Recovering global rankings from pairwise comparisons has wide applications from time synchronization to sports team ranking. Pairwise comparisons corresponding to matches in a competition can be construed as edges in a directed graph (digraph), whose nodes represent e.g. competitors with an unknown rank. In this paper, we introduce neural networks into the ranking recovery problem by proposing the so-called GNNRank, a trainable GNN-based framework with digraph embedding. Moreover, new objectives are devised to encode ranking upsets/violations. The framework involves a ranking score estimation approach, and adds an inductive bias by unfolding the Fiedler vector computation of the graph constructed from a learnable similarity matrix. Experimental results on extensive data sets show that our methods attain competitive and often superior performance against baselines, as well as showing promising transfer ability. Codes and preprocessed data are at: \url{https://github.com/SherylHYX/GNNRank}.  ( 2 min )

Since federated learning (FL) has been introduced as a decentralized learning technique with privacy preservation, statistical heterogeneity of distributed data stays the main obstacle to achieve robust performance and stable convergence in FL applications. Model personalization methods have been studied to overcome this problem. However, existing approaches are mainly under the prerequisite of fully labeled data, which is unrealistic in practice due to the requirement of expertise. The primary issue caused by partial-labeled condition is that, clients with deficient labeled data can suffer from unfair performance gain because they lack adequate insights of local distribution to customize the global model. To tackle this problem, 1) we propose a novel personalized semi-supervised learning paradigm which allows partial-labeled or unlabeled clients to seek labeling assistance from data-related clients (helper agents), thus to enhance their perception of local data; 2) based on this paradigm, we design an uncertainty-based data-relation metric to ensure that selected helpers can provide trustworthy pseudo labels instead of misleading the local training; 3) to mitigate the network overload introduced by helper searching, we further develop a helper selection protocol to achieve efficient communication with negligible performance sacrifice. Experiments show that our proposed method can obtain superior performance and more stable convergence than other related works with partial labeled data, especially in highly heterogeneous setting.  ( 3 min )

Cross-device federated learning is an emerging machine learning (ML) paradigm where a large population of devices collectively train an ML model while the data remains on the devices. This research field has a unique set of practical challenges, and to systematically make advances, new datasets curated to be compatible with this paradigm are needed. Existing federated learning benchmarks in the image domain do not accurately capture the scale and heterogeneity of many real-world use cases. We introduce FLAIR, a challenging large-scale annotated image dataset for multi-label classification suitable for federated learning. FLAIR has 429,078 images from 51,414 Flickr users and captures many of the intricacies typically encountered in federated learning, such as heterogeneous user data and a long-tailed label distribution. We implement multiple baselines in different learning setups for different tasks on this dataset. We believe FLAIR can serve as a challenging benchmark for advancing the state-of-the art in federated learning. Dataset access and the code for the benchmark are available at \url{https://github.com/apple/ml-flair}.  ( 2 min )

We approach the problem of learning by watching humans in the wild. While traditional approaches in Imitation and Reinforcement Learning are promising for learning in the real world, they are either sample inefficient or are constrained to lab settings. Meanwhile, there has been a lot of success in processing passive, unstructured human data. We propose tackling this problem via an efficient one-shot robot learning algorithm, centered around learning from a third-person perspective. We call our method WHIRL: In-the-Wild Human Imitating Robot Learning. WHIRL extracts a prior over the intent of the human demonstrator, using it to initialize our agent's policy. We introduce an efficient real-world policy learning scheme that improves using interactions. Our key contributions are a simple sampling-based policy optimization approach, a novel objective function for aligning human and robot videos as well as an exploration method to boost sample efficiency. We show one-shot generalization and success in real-world settings, including 20 different manipulation tasks in the wild. Videos and talk at https://human2robot.github.io  ( 2 min )

In this paper, we propose a Collaboration of Experts (CoE) framework to pool together the expertise of multiple networks towards a common aim. Each expert is an individual network with expertise on a unique portion of the dataset, which enhances the collective capacity. Given a sample, an expert is selected by the delegator, which simultaneously outputs a rough prediction to support early termination. To fulfill this framework, we propose three modules to impel each model to play its role, namely weight generation module (WGM), label generation module (LGM) and variance calculation module (VCM). Our method achieves the state-of-the-art performance on ImageNet, 80.7% top-1 accuracy with 194M FLOPs. Combined with PWLU activation function and CondConv, CoE further achieves the accuracy of 80.0% with only 100M FLOPs for the first time. More importantly, our method is hardware friendly and achieves a 3-6x speedup compared with some existing conditional computation approaches.  ( 2 min )

A permanently increasing number of on-board automotive control systems requires new approaches to their digital mapping that improves functionality in terms of adaptability and robustness as well as enables their easier on-line software update. As it can be concluded from many recent studies, various methods applying neural networks (NN) can be good candidates for relevant digital twin (DT) tools in automotive control system design, for example, for controller parameterization and condition monitoring. However, the NN-based DT has strong requirements to an adequate amount of data to be used in training and design. In this regard, the paper presents an approach, which demonstrates how the regression tasks can be efficiently handled by the modeling of a semi-active shock absorber within the DT framework. The approach is based on the adaptation of time series augmentation techniques to the stationary data that increases the variance of the latter. Such a solution gives a background to elaborate further data engineering methods for the data preparation of sophisticated databases.  ( 2 min )

Reinforcement learning (RL) offers the potential for training generally capable agents that can interact autonomously in the real world. However, one key limitation is the brittleness of RL algorithms to core hyperparameters and network architecture choice. Furthermore, non-stationarities such as evolving training data and increased agent complexity mean that different hyperparameters and architectures may be optimal at different points of training. This motivates AutoRL, a class of methods seeking to automate these design choices. One prominent class of AutoRL methods is Population-Based Training (PBT), which have led to impressive performance in several large scale settings. In this paper, we introduce two new innovations in PBT-style methods. First, we employ trust-region based Bayesian Optimization, enabling full coverage of the high-dimensional mixed hyperparameter search space. Second, we show that using a generational approach, we can also learn both architectures and hyperparameters jointly on-the-fly in a single training run. Leveraging the new highly parallelizable Brax physics engine, we show that these innovations lead to large performance gains, significantly outperforming the tuned baseline while learning entire configurations on the fly. Code is available at https://github.com/xingchenwan/bgpbt.  ( 2 min )

The growing role of data science (DS) and machine learning (ML) in high-energy physics (HEP) is well established and pertinent given the complex detectors, large data, sets and sophisticated analyses at the heart of HEP research. Moreover, exploiting symmetries inherent in physics data have inspired physics-informed ML as a vibrant sub-field of computer science research. HEP researchers benefit greatly from materials widely available materials for use in education, training and workforce development. They are also contributing to these materials and providing software to DS/ML-related fields. Increasingly, physics departments are offering courses at the intersection of DS, ML and physics, often using curricula developed by HEP researchers and involving open software and data used in HEP. In this white paper, we explore synergies between HEP research and DS/ML education, discuss opportunities and challenges at this intersection, and propose community activities that will be mutually beneficial.  ( 2 min )

Uncertainty control and scalability to large datasets are the two main issues for the deployment of Gaussian process models into the autonomous material and chemical space exploration pipelines. One way to address both of these issues is by introducing the latent inducing variables and choosing the right approximation for the marginal log-likelihood objective. Here, we show that variational learning of the inducing points in the high-dimensional molecular descriptor space significantly improves both the prediction quality and uncertainty estimates on test configurations from a sample molecular dynamics dataset. Additionally, we show that inducing points can learn to represent the configurations of the molecules of different types that were not present within the initialization set of inducing points. Among several evaluated approximate marginal log-likelihood objectives, we show that the predictive log-likelihood provides both the predictive quality comparable to the exact Gaussian process model and excellent uncertainty control. Finally, we comment on whether a machine learning model makes predictions by interpolating the molecular configurations in high-dimensional descriptor space. We show that despite our intuition, and even for densely sampled molecular dynamics datasets, most of the predictions are done in the extrapolation regime.  ( 2 min )

With the increasing abundance of pretrained models in recent years, the problem of selecting the best pretrained checkpoint for a particular downstream classification task has been gaining increased attention. Although several methods have recently been proposed to tackle the selection problem (e.g. LEEP, H-score), these methods resort to applying heuristics that are not well motivated by learning theory. In this paper we present PACTran, a theoretically grounded family of metrics for pretrained model selection and transferability measurement. We first show how to derive PACTran metrics from the optimal PAC-Bayesian bound under the transfer learning setting. We then empirically evaluate three metric instantiations of PACTran on a number of vision tasks (VTAB) as well as a language-and-vision (OKVQA) task. An analysis of the results shows PACTran is a more consistent and effective transferability measure compared to existing selection methods.  ( 2 min )

Since the celebrated works of Russo and Zou (2016,2019) and Xu and Raginsky (2017), it has been well known that the generalization error of supervised learning algorithms can be bounded in terms of the mutual information between their input and the output, given that the loss of any fixed hypothesis has a subgaussian tail. In this work, we generalize this result beyond the standard choice of Shannon's mutual information to measure the dependence between the input and the output. Our main result shows that it is indeed possible to replace the mutual information by any strongly convex function of the joint input-output distribution, with the subgaussianity condition on the losses replaced by a bound on an appropriately chosen norm capturing the geometry of the dependence measure. This allows us to derive a range of generalization bounds that are either entirely new or strengthen previously known ones. Examples include bounds stated in terms of $p$-norm divergences and the Wasserstein-2 distance, which are respectively applicable for heavy-tailed loss distributions and highly smooth loss functions. Our analysis is entirely based on elementary tools from convex analysis by tracking the growth of a potential function associated with the dependence measure and the loss function.  ( 3 min )

Gradient descent can be surprisingly good at optimizing deep neural networks without overfitting and without explicit regularization. We find that the discrete steps of gradient descent implicitly regularize models by penalizing gradient descent trajectories that have large loss gradients. We call this Implicit Gradient Regularization (IGR) and we use backward error analysis to calculate the size of this regularization. We confirm empirically that implicit gradient regularization biases gradient descent toward flat minima, where test errors are small and solutions are robust to noisy parameter perturbations. Furthermore, we demonstrate that the implicit gradient regularization term can be used as an explicit regularizer, allowing us to control this gradient regularization directly. More broadly, our work indicates that backward error analysis is a useful theoretical approach to the perennial question of how learning rate, model size, and parameter regularization interact to determine the properties of overparameterized models optimized with gradient descent.  ( 2 min )

The group synchronization problem involves estimating a collection of group elements from noisy measurements of their pairwise ratios. This task is a key component in many computational problems, including the molecular reconstruction problem in single-particle cryo-electron microscopy (cryo-EM). The standard methods to estimate the group elements are based on iteratively applying linear and non-linear operators. Motivated by the structural similarity to deep neural networks, we adopt the concept of algorithm unrolling, where training data is used to optimize the algorithm. We design unrolled algorithms for several group synchronization instances, including synchronization over the group of 3-D rotations: the synchronization problem in cryo-EM. We also apply a similar approach to the multi-reference alignment problem. We show by numerical experiments that the unrolling strategy outperforms existing synchronization algorithms in a wide variety of scenarios.  ( 2 min )

As opaque predictive models increasingly impact many areas of modern life, interest in quantifying the importance of a given input variable for making a specific prediction has grown. Recently, there has been a proliferation of model-agnostic methods to measure variable importance (VI) that analyze the difference in predictive power between a full model trained on all variables and a reduced model that excludes the variable(s) of interest. A bottleneck common to these methods is the estimation of the reduced model for each variable (or subset of variables), which is an expensive process that often does not come with theoretical guarantees. In this work, we propose a fast and flexible method for approximating the reduced model with important inferential guarantees. We replace the need for fully retraining a wide neural network by a linearization initialized at the full model parameters. By adding a ridge-like penalty to make the problem convex, we prove that when the ridge penalty parameter is sufficiently large, our method estimates the variable importance measure with an error rate of $O(\frac{1}{\sqrt{n}})$ where $n$ is the number of training samples. We also show that our estimator is asymptotically normal, enabling us to provide confidence bounds for the VI estimates. We demonstrate through simulations that our method is fast and accurate under several data-generating regimes, and we demonstrate its real-world applicability on a seasonal climate forecasting example.  ( 3 min )

Neural networks are vulnerable to adversarial attacks: adding well-crafted, imperceptible perturbations to their input can modify their output. Adversarial training is one of the most effective approaches in training robust models against such attacks. However, it is much slower than vanilla training of neural networks since it needs to construct adversarial examples for the entire training data at every iteration, hampering its effectiveness. Recently, Fast Adversarial Training (FAT) was proposed that can obtain robust models efficiently. However, the reasons behind its success are not fully understood, and more importantly, it can only train robust models for $\ell_\infty$-bounded attacks as it uses FGSM during training. In this paper, by leveraging the theory of coreset selection, we show how selecting a small subset of training data provides a general, more principled approach toward reducing the time complexity of robust training. Unlike existing methods, our approach can be adapted to a wide variety of training objectives, including TRADES, $\ell_p$-PGD, and Perceptual Adversarial Training (PAT). Our experimental results indicate that our approach speeds up adversarial training by 2-3 times while experiencing a slight reduction in the clean and robust accuracy.  ( 3 min )

Deep neural networks are a powerful tool for the characterization of quantum states. Existing networks are typically trained with experimental data gathered from the specific quantum state that needs to be characterized. But is it possible to train a neural network offline and to make predictions about quantum states other than the ones used for the training? Here we introduce a model of network that can be trained with classically simulated data from a fiducial set of states and measurements, and can later be used to characterize quantum states that share structural similarities with the states in the fiducial set. With little guidance of quantum physics, the network builds its own data-driven representation of quantum states, and then uses it to predict the outcome statistics of quantum measurements that have not been performed yet. The state representation produced by the network can also be used for tasks beyond the prediction of outcome statistics, including clustering of quantum states and identification of different phases of matter. Our network model provides a flexible approach that can be applied to online learning scenarios, where predictions must be generated as soon as experimental data become available, and to blind learning scenarios where the learner has only access to an encrypted description of the quantum hardware.  ( 3 min )

As a pivotal component to attaining generalizable solutions in human intelligence, reasoning provides great potential for reinforcement learning (RL) agents' generalization towards varied goals by summarizing part-to-whole arguments and discovering cause-and-effect relations. However, how to discover and represent causalities remains a huge gap that hinders the development of causal RL. In this paper, we augment Goal-Conditioned RL (GCRL) with Causal Graph (CG), a structure built upon the relation between objects and events. We novelly formulate the GCRL problem into variational likelihood maximization with CG as latent variables. To optimize the derived objective, we propose a framework with theoretical performance guarantees that alternates between two steps: using interventional data to estimate the posterior of CG; using CG to learn generalizable models and interpretable policies. Due to the lack of public benchmarks that verify generalization capability under reasoning, we design nine tasks and then empirically show the effectiveness of the proposed method against five baselines on these tasks. Further theoretical analysis shows that our performance improvement is attributed to the virtuous cycle of causal discovery, transition modeling, and policy training, which aligns with the experimental evidence in extensive ablation studies.  ( 2 min )

Medication recommendation is an essential task of AI for healthcare. Existing works focused on recommending drug combinations for patients with complex health conditions solely based on their electronic health records. Thus, they have the following limitations: (1) some important data such as drug molecule structures have not been utilized in the recommendation process. (2) drug-drug interactions (DDI) are modeled implicitly, which can lead to sub-optimal results. To address these limitations, we propose a DDI-controllable drug recommendation model named SafeDrug to leverage drugs' molecule structures and model DDIs explicitly. SafeDrug is equipped with a global message passing neural network (MPNN) module and a local bipartite learning module to fully encode the connectivity and functionality of drug molecules. SafeDrug also has a controllable loss function to control DDI levels in the recommended drug combinations effectively. On a benchmark dataset, our SafeDrug is relatively shown to reduce DDI by 19.43% and improves 2.88% on Jaccard similarity between recommended and actually prescribed drug combinations over previous approaches. Moreover, SafeDrug also requires much fewer parameters than previous deep learning-based approaches, leading to faster training by about 14% and around 2x speed-up in inference.  ( 3 min )

We propose a novel high-performance, parameter and computationally efficient deep learning architecture for tabular data, Gated Additive Tree Ensemble(GATE). GATE uses a gating mechanism, inspired from GRU, as a feature representation learning unit with an in-built feature selection mechanism. We combine it with an ensemble of differentiable, non-linear decision trees, re-weighted with simple self-attention to predict our desired output. We demonstrate that GATE is a competitive alternative to SOTA approaches like GBDTs, NODE, FT Transformers, etc. by experiments on several public datasets (both classification and regression). The code will be uploaded as soon as the paper comes out of review.  ( 2 min )

Federated Learning has been recently proposed for distributed model training at the edge. The principle of this approach is to aggregate models learned on distributed clients to obtain a new more general "average" model (FedAvg). The resulting model is then redistributed to clients for further training. To date, the most popular federated learning algorithm uses coordinate-wise averaging of the model parameters for aggregation. In this paper, we carry out a complete general mathematical convergence analysis to evaluate aggregation strategies in a federated learning framework. From this, we derive novel aggregation algorithms which are able to modify their model architecture by differentiating client contributions according to the value of their losses. Moreover, we go beyond the assumptions introduced in theory, by evaluating the performance of these strategies and by comparing them with the one of FedAvg in classification tasks in both the IID and the Non-IID framework without additional hypothesis.  ( 2 min )

Two-sample tests evaluate whether two samples are realizations of the same distribution (the null hypothesis) or two different distributions (the alternative hypothesis). We consider a new setting for this problem where sample features are easily measured whereas sample labels are unknown and costly to obtain. Accordingly, we devise a three-stage framework in service of performing an effective two-sample test with only a small number of sample label queries: first, a classifier is trained with samples uniformly labeled to model the posterior probabilities of the labels; second, a novel query scheme dubbed \emph{bimodal query} is used to query labels of samples from both classes, and last, the classical Friedman-Rafsky (FR) two-sample test is performed on the queried samples. Theoretical analysis and extensive experiments performed on several datasets demonstrate that the proposed test controls the Type I error and has decreased Type II error relative to uniform querying and certainty-based querying. Source code for our algorithms and experimental results is available at \url{https://github.com/wayne0908/Label-Efficient-Two-Sample}.

We present VoloGAN, an adversarial domain adaptation network that translates synthetic RGB-D images of a high-quality 3D model of a person, into RGB-D images that could be generated with a consumer depth sensor. This system is especially useful to generate high amount training data for single-view 3D reconstruction algorithms replicating the real-world capture conditions, being able to imitate the style of different sensor types, for the same high-end 3D model database. The network uses a CycleGAN framework with a U-Net architecture for the generator and a discriminator inspired by SIV-GAN. We use different optimizers and learning rate schedules to train the generator and the discriminator. We further construct a loss function that considers image channels individually and, among other metrics, evaluates the structural similarity. We demonstrate that CycleGANs can be used to apply adversarial domain adaptation of synthetic 3D data to train a volumetric video generator model having only few training samples.

For the past 25 years, we have witnessed an extensive application of Machine Learning to the Compiler space; the selection and the phase-ordering problem. However, limited works have been upstreamed into the state-of-the-art compilers, i.e., LLVM, to seamlessly integrate the former into the optimization pipeline of a compiler to be readily deployed by the user. MLGO was among the first of such projects and it only strives to reduce the code size of a binary with an ML-based Inliner using Reinforcement Learning. This paper presents MLGOPerf; the first end-to-end framework capable of optimizing performance using LLVM's ML-Inliner. It employs a secondary ML model to generate rewards used for training a retargeted Reinforcement learning agent, previously used as the primary model by MLGO. It does so by predicting the post-inlining speedup of a function under analysis and it enables a fast training framework for the primary model which otherwise wouldn't be practical. The experimental results show MLGOPerf is able to gain up to 1.8% and 2.2% with respect to LLVM's optimization at O3 when trained for performance on SPEC CPU2006 and Cbench benchmarks, respectively. Furthermore, the proposed approach provides up to 26% increased opportunities to autotune code regions for our benchmarks which can be translated into an additional 3.7% speedup value.

We propose a novel framework for multitask reinforcement learning based on the minimum description length (MDL) principle. In this approach, which we term MDL-control (MDL-C), the agent learns the common structure among the tasks with which it is faced and then distills it into a simpler representation which facilitates faster convergence and generalization to new tasks. In doing so, MDL-C naturally balances adaptation to each task with epistemic uncertainty about the task distribution. We motivate MDL-C via formal connections between the MDL principle and Bayesian inference, derive theoretical performance guarantees, and demonstrate MDL-C's empirical effectiveness on both discrete and high-dimensional continuous control tasks. %Empirically, this framework is used to modify existing policy optimization approaches and improves their multitask performance in both discrete and high-dimensional continuous control problems.

Differentiating the intrinsic subtypes of breast cancer is crucial for deciding the best treatment strategy. Deep learning can predict the subtypes from genetic information more accurately than conventional statistical methods, but to date, deep learning has not been directly utilized to examine which genes are associated with which subtypes. To clarify the mechanisms embedded in the intrinsic subtypes, we developed an explainable deep learning model called a point-wise linear (PWL) model that generates a custom-made logistic regression for each patient. Logistic regression, which is familiar to both physicians and medical informatics researchers, allows us to analyze the importance of the feature variables, and the PWL model harnesses these practical abilities of logistic regression. In this study, we show that analyzing breast cancer subtypes is clinically beneficial for patients and one of the best ways to validate the capability of the PWL model. First, we trained the PWL model with RNA-seq data to predict PAM50 intrinsic subtypes and applied it to the 41/50 genes of PAM50 through the subtype prediction task. Second, we developed a deep enrichment analysis method to reveal the relationships between the PAM50 subtypes and the copy numbers of breast cancer. Our findings showed that the PWL model utilized genes relevant to the cell cycle-related pathways. These preliminary successes in breast cancer subtype analysis demonstrate the potential of our analysis strategy to clarify the mechanisms underlying breast cancer and improve overall clinical outcomes.

We consider an improper reinforcement learning setting where a learner is given $M$ base controllers for an unknown Markov decision process, and wishes to combine them optimally to produce a potentially new controller that can outperform each of the base ones. This can be useful in tuning across controllers, learnt possibly in mismatched or simulated environments, to obtain a good controller for a given target environment with relatively few trials. Towards this, we propose two algorithms: (1) a Policy Gradient-based approach; and (2) an algorithm that can switch between a simple Actor-Critic (AC) based scheme and a Natural Actor-Critic (NAC) scheme depending on the available information. Both algorithms operate over a class of improper mixtures of the given controllers. For the first case, we derive convergence rate guarantees assuming access to a gradient oracle. For the AC-based approach we provide convergence rate guarantees to a stationary point in the basic AC case and to a global optimum in the NAC case. Numerical results on (i) the standard control theoretic benchmark of stabilizing an cartpole; and (ii) a constrained queueing task show that our improper policy optimization algorithm can stabilize the system even when the base policies at its disposal are unstable.

We consider vertical logistic regression (VLR) trained with mini-batch gradient descent -- a setting which has attracted growing interest among industries and proven to be useful in a wide range of applications including finance and medical research. We provide a comprehensive and rigorous privacy analysis of VLR in a class of open-source Federated Learning frameworks, where the protocols might differ between one another, yet a procedure of obtaining local gradients is implicitly shared. We first consider the honest-but-curious threat model, in which the detailed implementation of protocol is neglected and only the shared procedure is assumed, which we abstract as an oracle. We find that even under this general setting, single-dimension feature and label can still be recovered from the other party under suitable constraints of batch size, thus demonstrating the potential vulnerability of all frameworks following the same philosophy. Then we look into a popular instantiation of the protocol based on Homomorphic Encryption (HE). We propose an active attack that significantly weaken the constraints on batch size in the previous analysis via generating and compressing auxiliary ciphertext. To address the privacy leakage within the HE-based protocol, we develop a simple-yet-effective countermeasure based on Differential Privacy (DP), and provide both utility and privacy guarantees for the updated algorithm. Finally, we empirically verify the effectiveness of our attack and defense on benchmark datasets. Altogether, our findings suggest that all vertical federated learning frameworks that solely depend on HE might contain severe privacy risks, and DP, which has already demonstrated its power in horizontal federated learning, can also play a crucial role in the vertical setting, especially when coupled with HE or secure multi-party computation (MPC) techniques.

Enhancing existing transmission lines is a useful tool to combat transmission congestion and guarantee transmission security with increasing demand and boosting the renewable energy source. This study concerns the selection of lines whose capacity should be expanded and by how much from the perspective of independent system operator (ISO) to minimize the system cost with the consideration of transmission line constraints and electricity generation and demand balance conditions, and incorporating ramp-up and startup ramp rates, shutdown ramp rates, ramp-down rate limits and minimum up and minimum down times. For that purpose, we develop the ISO unit commitment and economic dispatch model and show it as a right-hand side uncertainty multiple parametric analysis for the mixed integer linear programming (MILP) problem. We first relax the binary variable to continuous variables and employ the Lagrange method and Karush-Kuhn-Tucker conditions to obtain optimal solutions (optimal decision variables and objective function) and critical regions associated with active and inactive constraints. Further, we extend the traditional branch and bound method for the large-scale MILP problem by determining the upper bound of the problem at each node, then comparing the difference between the upper and lower bounds and reaching the approximate optimal solution within the decision makers' tolerated error range. In additional, the objective function's first derivative on the parameters of each line is used to inform the selection of lines to ease congestion and maximize social welfare. Finally, the amount of capacity upgrade will be chosen by balancing the cost-reduction rate of the objective function on parameters and the cost of the line upgrade. Our findings are supported by numerical simulation and provide transmission line planners with decision-making guidance.

In a typical optimization problem, the task is to pick one of a number of options with the lowest cost or the highest value. In practice, these cost/value quantities often come through processes such as measurement or machine learning, which are noisy, with quantifiable noise distributions. To take these noise distributions into account, one approach is to assume a prior for the values, use it to build a posterior, and then apply standard stochastic optimization to pick a solution. However, in many practical applications, such prior distributions may not be available. In this paper, we study such scenarios using a regret minimization model. In our model, the task is to pick the highest one out of $n$ values. The values are unknown and chosen by an adversary, but can be observed through noisy channels, where additive noises are stochastically drawn from known distributions. The goal is to minimize the regret of our selection, defined as the expected difference between the highest and the selected value on the worst-case choices of values. We show that the na\"ive algorithm of picking the highest observed value has regret arbitrarily worse than the optimum, even when $n = 2$ and the noises are unbiased in expectation. On the other hand, we propose an algorithm which gives a constant-approximation to the optimal regret for any $n$. Our algorithm is conceptually simple, computationally efficient, and requires only minimal knowledge of the noise distributions.

We consider 1-dimensional location estimation, where we estimate a parameter $\lambda$ from $n$ samples $\lambda + \eta_i$, with each $\eta_i$ drawn i.i.d. from a known distribution $f$. For fixed $f$ the maximum-likelihood estimate (MLE) is well-known to be optimal in the limit as $n \to \infty$: it is asymptotically normal with variance matching the Cram\'er-Rao lower bound of $\frac{1}{n\mathcal{I}}$, where $\mathcal{I}$ is the Fisher information of $f$. However, this bound does not hold for finite $n$, or when $f$ varies with $n$. We show for arbitrary $f$ and $n$ that one can recover a similar theory based on the Fisher information of a smoothed version of $f$, where the smoothing radius decays with $n$.

Signed networks are frequently observed in real life with additional sign information associated with each edge, yet such information has been largely ignored in existing network models. This paper develops a unified embedding model for signed networks to disentangle the intertwined balance structure and anomaly effect, which can greatly facilitate the downstream analysis, including community detection, anomaly detection, and network inference. The proposed model captures both balance structure and anomaly effect through a low rank plus sparse matrix decomposition, which are jointly estimated via a regularized formulation. Its theoretical guarantees are established in terms of asymptotic consistency and finite-sample probability bounds for network embedding, community detection and anomaly detection. The advantage of the proposed embedding model is also demonstrated through extensive numerical experiments on both synthetic networks and an international relation network.

It is a sad reflection of modern academia that code is often ignored after publication -- there is no academic 'kudos' for bug fixes / maintenance. Code is often unavailable or, if available, contains bugs, is incomplete, or relies on out-of-date / unavailable libraries. This has a significant impact on reproducibility and general scientific progress. Neural Architecture Search (NAS) is no exception to this, with some prior work in reproducibility. However, we argue that these do not consider long-term reproducibility issues. We therefore propose a checklist for long-term NAS reproducibility. We evaluate our checklist against common NAS approaches along with proposing how we can retrospectively make these approaches more long-term reproducible.

In Bora et al. (2017), a mathematical framework was developed for compressed sensing guarantees in the setting where the measurement matrix is Gaussian and the signal structure is the range of a generative neural network (GNN). The problem of compressed sensing with GNNs has since been extensively analyzed when the measurement matrix and/or network weights follow a subgaussian distribution. We move beyond the subgaussian assumption, to measurement matrices that are derived by sampling uniformly at random rows of a unitary matrix (including subsampled Fourier measurements as a special case). Specifically, we prove the first known restricted isometry guarantee for generative compressed sensing with subsampled isometries, and provide recovery bounds with nearly order-optimal sample complexity, addressing an open problem of Scarlett et al. (2022, p. 10). Recovery efficacy is characterized by the coherence, a new parameter, which measures the interplay between the range of the network and the measurement matrix. Our approach relies on subspace counting arguments and ideas central to high-dimensional probability. Furthermore, we propose a regularization strategy for training GNNs to have favourable coherence with the measurement operator. We provide compelling numerical simulations that support this regularized training strategy: our strategy yields low coherence networks that require fewer measurements for signal recovery. This, together with our theoretical results, supports coherence as a natural quantity for characterizing generative compressed sensing with subsampled isometries.

Subgraph-based graph representation learning (SGRL) has been recently proposed to deal with some fundamental challenges encountered by canonical graph neural networks (GNNs), and has demonstrated advantages in many important data science applications such as link, relation and motif prediction. However, current SGRL approaches suffer from scalability issues since they require extracting subgraphs for each training or test query. Recent solutions that scale up canonical GNNs may not apply to SGRL. Here, we propose a novel framework SUREL for scalable SGRL by co-designing the learning algorithm and its system support. SUREL adopts walk-based decomposition of subgraphs and reuses the walks to form subgraphs, which substantially reduces the redundancy of subgraph extraction and supports parallel computation. Experiments over six homogeneous, heterogeneous and higher-order graphs with millions of nodes and edges demonstrate the effectiveness and scalability of SUREL. In particular, compared to SGRL baselines, SUREL achieves 10$\times$ speed-up with comparable or even better prediction performance; while compared to canonical GNNs, SUREL achieves 50% prediction accuracy improvement.

Data-Efficient GANs (DE-GANs), which aim to learn generative models with a limited amount of training data, encounter several challenges for generating high-quality samples. Since data augmentation strategies have largely alleviated the training instability, how to further improve the generative performance of DE-GANs becomes a hotspot. Recently, contrastive learning has shown the great potential of increasing the synthesis quality of DE-GANs, yet related principles are not well explored. In this paper, we revisit and compare different contrastive learning strategies in DE-GANs, and identify (i) the current bottleneck of generative performance is the discontinuity of latent space; (ii) compared to other contrastive learning strategies, Instance-perturbation works towards latent space continuity, which brings the major improvement to DE-GANs. Based on these observations, we propose FakeCLR, which only applies contrastive learning on perturbed fake samples, and devises three related training techniques: Noise-related Latent Augmentation, Diversity-aware Queue, and Forgetting Factor of Queue. Our experimental results manifest the new state of the arts on both few-shot generation and limited-data generation. On multiple datasets, FakeCLR acquires more than 15% FID improvement compared to existing DE-GANs. Code is available at https://github.com/iceli1007/FakeCLR.

Recent advances in 5G wireless technology and socioeconomic transformation have brought a paradigm shift in sensor applications. Wi-Fi signal demonstrates a strong correlation between its temporal variation and body movements, which can be leveraged to recognize human activity. In this article, we demonstrate the cognitive ability of device free mutual human-to-human interaction recognition method based on the time scale Wi-Fi channel state information. The mutual activities examined are steady-state, approaching, departing, handshaking, high-five, hugging, kicking (left-leg), kicking (right-leg), pointing (left-hand), pointing (right-hand), punching(left-hand), punching (right-hand), and pushing. We explore and propose a Self-Attention furnished Bidirectional Gated Recurrent Neural Network model to classify 13 human-to-human mutual interaction types from the time-series data. Our proposed model can recognize a two subject pair mutual interaction with a maximum benchmark accuracy of 94%. This has been expanded for ten subject pairs, which secured a benchmark accuracy of 88% with improved classification around the interaction-transition region. Also, an executable graphical user interface (GUI) is developed, using the PyQt5 python module, to subsequently display the overall mutual human-interaction recognition procedure in real-time. Finally, we conclude with a brief discourse regarding the possible solutions to the handicaps that resulted in curtailments observed during the study. Such, Wi-Fi channel perturbation pattern analysis is believed to be an efficient, economical and privacy-friendly approach to be potentially utilized in mutual human-interaction recognition for indoor activity monitoring, surveillance system, smart health monitoring systems and independent assisted living.

When trying to fit a deep neural network (DNN) to a $G$-invariant target function with respect to a group $G$, it only makes sense to constrain the DNN to be $G$-invariant as well. However, there can be many different ways to do this, thus raising the problem of "$G$-invariant neural architecture design": What is the optimal $G$-invariant architecture for a given problem? Before we can consider the optimization problem itself, we must understand the search space, the architectures in it, and how they relate to one another. In this paper, we take a first step towards this goal; we prove a theorem that gives a classification of all $G$-invariant single-hidden-layer or "shallow" neural network ($G$-SNN) architectures with ReLU activation for any finite orthogonal group $G$. The proof is based on a correspondence of every $G$-SNN to a signed permutation representation of $G$ acting on the hidden neurons. The classification is equivalently given in terms of the first cohomology classes of $G$, thus admitting a topological interpretation. Based on a code implementation, we enumerate the $G$-SNN architectures for some example groups $G$ and visualize their structure. We draw the network morphisms between the enumerated architectures that can be leveraged during neural architecture search (NAS). Finally, we prove that architectures corresponding to inequivalent cohomology classes in a given cohomology ring coincide in function space only when their weight matrices are zero, and we discuss the implications of this in the context of NAS.

Defining meaningful distances between samples in a dataset is a fundamental problem in machine learning. Optimal Transport (OT) lifts a distance between features (the "ground metric") to a geometrically meaningful distance between samples. However, there is usually no straightforward choice of ground metric. Supervised ground metric learning approaches exist but require labeled data. In absence of labels, only ad-hoc ground metrics remain. Unsupervised ground metric learning is thus a fundamental problem to enable data-driven applications of OT. In this paper, we propose for the first time a canonical answer by simultaneously computing an OT distance between samples and between features of a dataset. These distance matrices emerge naturally as positive singular vectors of the function mapping ground metrics to OT distances. We provide criteria to ensure the existence and uniqueness of these singular vectors. We then introduce scalable computational methods to approximate them in high-dimensional settings, using stochastic approximation and entropic regularization. Finally, we showcase Wasserstein Singular Vectors on a single-cell RNA-sequencing dataset.

While machine learning models rapidly advance the state-of-the-art on various real-world tasks, out-of-domain (OOD) generalization remains a challenging problem given the vulnerability of these models to spurious correlations. We propose a causally-motivated balanced mini-batch sampling strategy to transform the observed train distribution to a balanced distribution that is free of spurious correlations. We argue that the Bayes optimal classifier trained on such balanced distribution is minimax optimal across a diverse enough environment space. We also provide an identifiability guarantee of the latent variable model of the proposed underlying data generation process with invariant causal mechanisms, by utilizing enough number of train environments. Experiments are conducted on three domain generalization datasets, demonstrating empirically that our balanced mini-batch sampling strategy improves the performance of four different established domain generalization model baselines compared to the random mini-batch sampling strategy.

Catastrophic forgetting undermines the effectiveness of deep neural networks (DNNs) in scenarios such as continual learning and lifelong learning. While several methods have been proposed to tackle this problem, there is limited work explaining why these methods work well. This paper has the goal of better explaining a popularly used technique for avoiding catastrophic forgetting: quadratic regularization. We show that quadratic regularizers prevent forgetting of past tasks by interpolating current and previous values of model parameters at every training iteration. Over multiple training iterations, this interpolation operation reduces the learning rates of more important model parameters, thereby minimizing their movement. Our analysis also reveals two drawbacks of quadratic regularization: (a) dependence of parameter interpolation on training hyperparameters, which often leads to training instability and (b) assignment of lower importance to deeper layers, which are generally the place forgetting occurs in DNNs. Via a simple modification to the order of operations, we show these drawbacks can be easily avoided, resulting in 6.2\% higher average accuracy at 4.5\% lower average forgetting. We confirm the robustness of our results by training over 2000 models in different settings. Code available at \url{https://github.com/EkdeepSLubana/QRforgetting}

Recent self-supervised learning (SSL) methods have shown impressive results in learning visual representations from unlabeled images. This paper aims to improve their performance further by utilizing the architectural advantages of the underlying neural network, as the current state-of-the-art visual pretext tasks for SSL do not enjoy the benefit, i.e., they are architecture-agnostic. In particular, we focus on Vision Transformers (ViTs), which have gained much attention recently as a better architectural choice, often outperforming convolutional networks for various visual tasks. The unique characteristic of ViT is that it takes a sequence of disjoint patches from an image and processes patch-level representations internally. Inspired by this, we design a simple yet effective visual pretext task, coined SelfPatch, for learning better patch-level representations. To be specific, we enforce invariance against each patch and its neighbors, i.e., each patch treats similar neighboring patches as positive samples. Consequently, training ViTs with SelfPatch learns more semantically meaningful relations among patches (without using human-annotated labels), which can be beneficial, in particular, to downstream tasks of a dense prediction type. Despite its simplicity, we demonstrate that it can significantly improve the performance of existing SSL methods for various visual tasks, including object detection and semantic segmentation. Specifically, SelfPatch significantly improves the recent self-supervised ViT, DINO, by achieving +1.3 AP on COCO object detection, +1.2 AP on COCO instance segmentation, and +2.9 mIoU on ADE20K semantic segmentation.

While deep learning (DL) is data-hungry and usually relies on extensive labeled data to deliver good performance, Active Learning (AL) reduces labeling costs by selecting a small proportion of samples from unlabeled data for labeling and training. Therefore, Deep Active Learning (DAL) has risen as a feasible solution for maximizing model performance under a limited labeling cost/budget in recent years. Although abundant methods of DAL have been developed and various literature reviews conducted, the performance evaluation of DAL methods under fair comparison settings is not yet available. Our work intends to fill this gap. In this work, We construct a DAL toolkit, DeepAL+, by re-implementing 19 highly-cited DAL methods. We survey and categorize DAL-related works and construct comparative experiments across frequently used datasets and DAL algorithms. Additionally, we explore some factors (e.g., batch size, number of epochs in the training process) that influence the efficacy of DAL, which provides better references for researchers to design their DAL experiments or carry out DAL-related applications.

Recently, deep convolutional neural networks (CNNs) have achieved many eye-catching results. However, deploying CNNs on resource-constrained edge devices is constrained by limited memory bandwidth for transmitting large intermediated data during inference, i.e., activation. Existing research utilizes mixed-precision and dimension reduction to reduce computational complexity but pays less attention to its application for activation compression. To further exploit the redundancy in activation, we propose a learnable mixed-precision and dimension reduction co-design system, which separates channels into groups and allocates specific compression policies according to their importance. In addition, the proposed dynamic searching technique enlarges search space and finds out the optimal bit-width allocation automatically. Our experimental results show that the proposed methods improve 3.54%/1.27% in accuracy and save 0.18/2.02 bits per value over existing mixed-precision methods on ResNet18 and MobileNetv2, respectively.

Semi-supervised learning (SSL) is a common approach to learning predictive models using not only labeled examples, but also unlabeled examples. While SSL for the simple tasks of classification and regression has received a lot of attention from the research community, this is not properly investigated for complex prediction tasks with structurally dependent variables. This is the case of multi-label classification and hierarchical multi-label classification tasks, which may require additional information, possibly coming from the underlying distribution in the descriptive space provided by unlabeled examples, to better face the challenging task of predicting simultaneously multiple class labels. In this paper, we investigate this aspect and propose a (hierarchical) multi-label classification method based on semi-supervised learning of predictive clustering trees. We also extend the method towards ensemble learning and propose a method based on the random forest approach. Extensive experimental evaluation conducted on 23 datasets shows significant advantages of the proposed method and its extension with respect to their supervised counterparts. Moreover, the method preserves interpretability and reduces the time complexity of classical tree-based models.

Federated learning is a data decentralization privacy-preserving technique used to perform machine or deep learning in a secure way. In this paper we present theoretical aspects about federated learning, such as the presentation of an aggregation operator, different types of federated learning, and issues to be taken into account in relation to the distribution of data from the clients, together with the exhaustive analysis of a use case where the number of clients varies. Specifically, a use case of medical image analysis is proposed, using chest X-ray images obtained from an open data repository. In addition to the advantages related to privacy, improvements in predictions (in terms of accuracy and area under the curve) and reduction of execution times will be studied with respect to the classical case (the centralized approach). Different clients will be simulated from the training data, selected in an unbalanced manner, i.e., they do not all have the same number of data. The results of considering three or ten clients are exposed and compared between them and against the centralized case. Two approaches to follow will be analyzed in the case of intermittent clients, as in a real scenario some clients may leave the training, and some new ones may enter the training. The evolution of the results for the test set in terms of accuracy, area under the curve and execution time is shown as the number of clients into which the original data is divided increases. Finally, improvements and future work in the field are proposed.

Deep networks often make confident, yet, incorrect, predictions when tested with outlier data that is far removed from their training distributions. Likelihoods computed by deep generative models (DGMs) are a candidate metric for outlier detection with unlabeled data. Yet, previous studies have shown that DGM likelihoods are unreliable and can be easily biased by simple transformations to input data. Here, we examine outlier detection with variational autoencoders (VAEs), among the simplest of DGMs. We propose novel analytical and algorithmic approaches to ameliorate key biases with VAE likelihoods. Our bias corrections are sample-specific, computationally inexpensive, and readily computed for various decoder visible distributions. Next, we show that a well-known image pre-processing technique -- contrast stretching -- extends the effectiveness of bias correction to further improve outlier detection. Our approach achieves state-of-the-art accuracies with nine grayscale and natural image datasets, and demonstrates significant advantages -- both with speed and performance -- over four recent, competing approaches. In summary, lightweight remedies suffice to achieve robust outlier detection with VAEs.

We propose the novel framework for generative modelling using hybrid energy-based models. In our method we combine the interpretable input gradients of the robust classifier and Langevin Dynamics for sampling. Using the adversarial training we improve not only the training stability, but robustness and generative modelling of the joint energy-based models.

Graph Neural Networks (GNNs) tend to suffer from high computation costs due to the exponentially increasing scale of graph data and the number of model parameters, which restricts their utility in practical applications. To this end, some recent works focus on sparsifying GNNs with the lottery ticket hypothesis (LTH) to reduce inference costs while maintaining performance levels. However, the LTH-based methods suffer from two major drawbacks: 1) they require exhaustive and iterative training of dense models, resulting in an extremely large training computation cost, and 2) they only trim graph structures and model parameters but ignore the node feature dimension, where significant redundancy exists. To overcome the above limitations, we propose a comprehensive graph gradual pruning framework termed CGP. This is achieved by designing a during-training graph pruning paradigm to dynamically prune GNNs within one training process. Unlike LTH-based methods, the proposed CGP approach requires no re-training, which significantly reduces the computation costs. Furthermore, we design a co-sparsifying strategy to comprehensively trim all three core elements of GNNs: graph structures, node features, and model parameters. Meanwhile, aiming at refining the pruning operation, we introduce a regrowth process into our CGP framework, in order to re-establish the pruned but important connections. The proposed CGP is evaluated by using a node classification task across 6 GNN architectures, including shallow models (GCN and GAT), shallow-but-deep-propagation models (SGC and APPNP), and deep models (GCNII and ResGCN), on a total of 14 real-world graph datasets, including large-scale graph datasets from the challenging Open Graph Benchmark. Experiments reveal that our proposed strategy greatly improves both training and inference efficiency while matching or even exceeding the accuracy of existing methods.

Understanding temporal dynamics of video is an essential aspect of learning better video representations. Recently, transformer-based architectural designs have been extensively explored for video tasks due to their capability to capture long-term dependency of input sequences. However, we found that these Video Transformers are still biased to learn spatial dynamics rather than temporal ones, and debiasing the spurious correlation is critical for their performance. Based on the observations, we design simple yet effective self-supervised tasks for video models to learn temporal dynamics better. Specifically, for debiasing the spatial bias, our method learns the temporal order of video frames as extra self-supervision and enforces the randomly shuffled frames to have low-confidence outputs. Also, our method learns the temporal flow direction of video tokens among consecutive frames for enhancing the correlation toward temporal dynamics. Under various video action recognition tasks, we demonstrate the effectiveness of our method and its compatibility with state-of-the-art Video Transformers.

Monitoring the behavior of automated real-time stream processing systems has become one of the most relevant problems in real world applications. Such systems have grown in complexity relying heavily on high dimensional input data, and data hungry Machine Learning (ML) algorithms. We propose a flexible system, Feature Monitoring (FM), that detects data drifts in such data sets, with a small and constant memory footprint and a small computational cost in streaming applications. The method is based on a multi-variate statistical test and is data driven by design (full reference distributions are estimated from the data). It monitors all features that are used by the system, while providing an interpretable features ranking whenever an alarm occurs (to aid in root cause analysis). The computational and memory lightness of the system results from the use of Exponential Moving Histograms. In our experimental study, we analyze the system's behavior with its parameters and, more importantly, show examples where it detects problems that are not directly related to a single feature. This illustrates how FM eliminates the need to add custom signals to detect specific types of problems and that monitoring the available space of features is often enough.

This paper is our attempt at answering a twofold question covering the areas of ethics and authorship analysis. Firstly, since the methods used for performing authorship analysis imply that an author can be recognized by the content he or she creates, we were interested in finding out whether it would be possible for an author identification system to correctly attribute works to authors if in the course of years they have undergone a major psychological transition. Secondly, and from the point of view of the evolution of an author's ethical values, we checked what it would mean if the authorship attribution system encounters difficulties in detecting single authorship. We set out to answer those questions through performing a binary authorship analysis task using a text classifier based on a pre-trained transformer model and a baseline method relying on conventional similarity metrics. For the test set, we chose works of Arata Osada, a Japanese educator and specialist in the history of education, with half of them being books written before the World War II and another half in the 1950s, in between which he underwent a transformation in terms of political opinions. As a result, we were able to confirm that in the case of texts authored by Arata Osada in a time span of more than 10 years, while the classification accuracy drops by a large margin and is substantially lower than for texts by other non-fiction writers, confidence scores of the predictions remain at a similar level as in the case of a shorter time span, indicating that the classifier was in many instances tricked into deciding that texts written over a time span of multiple years were actually written by two different people, which in turn leads us to believe that such a change can affect authorship analysis, and that historical events have great impact on a person's ethical outlook as expressed in their writings.  ( 3 min )

Recent interest in the external validity of prediction models (i.e., the problem of different train and test distributions, known as dataset shift) has produced many methods for finding predictive distributions that are invariant to dataset shifts and can be used for prediction in new, unseen environments. However, these methods consider different types of shifts and have been developed under disparate frameworks, making it difficult to theoretically analyze how solutions differ with respect to stability and accuracy. Taking a causal graphical view, we use a flexible graphical representation to express various types of dataset shifts. Given a known graph of the data generating process, we show that all invariant distributions correspond to a causal hierarchy of graphical operators which disable the edges in the graph that are responsible for the shifts. The hierarchy provides a common theoretical underpinning for understanding when and how stability to shifts can be achieved, and in what ways stable distributions can differ. We use it to establish conditions for minimax optimal performance across environments, and derive new algorithms that find optimal stable distributions. Using this new perspective, we empirically demonstrate that that there is a tradeoff between minimax and average performance.

This paper presents an audio-visual approach for voice separation which produces state-of-the-art results at a low latency in two scenarios: speech and singing voice. The model is based on a two-stage network. Motion cues are obtained with a lightweight graph convolutional network that processes face landmarks. Then, both audio and motion features are fed to an audio-visual transformer which produces a fairly good estimation of the isolated target source. In a second stage, the predominant voice is enhanced with an audio-only network. We present different ablation studies and comparison to state-of-the-art methods. Finally, we explore the transferability of models trained for speech separation in the task of singing voice separation. The demos, code, and weights are available in https://ipcv.github.io/VoViT/

Deep equilibrium networks (DEQs) are a promising way to construct models which trade off memory for compute. However, theoretical understanding of these models is still lacking compared to traditional networks, in part because of the repeated application of a single set of weights. We show that DEQs are sensitive to the higher order statistics of the matrix families from which they are initialized. In particular, initializing with orthogonal or symmetric matrices allows for greater stability in training. This gives us a practical prescription for initializations which allow for training with a broader range of initial weight scales.

In this paper, we study the problem of learning Graph Neural Networks (GNNs) with Differential Privacy (DP). We propose a novel differentially private GNN based on Aggregation Perturbation (GAP), which adds stochastic noise to the GNN's aggregation function to statistically obfuscate the presence of a single edge (edge-level privacy) or a single node and all its adjacent edges (node-level privacy). Tailored to the specifics of private learning, GAP's new architecture is composed of three separate modules: (i) the encoder module, where we learn private node embeddings without relying on the edge information; (ii) the aggregation module, where we compute noisy aggregated node embeddings based on the graph structure; and (iii) the classification module, where we train a neural network on the private aggregations for node classification without further querying the graph edges. GAP's major advantage over previous approaches is that it can benefit from multi-hop neighborhood aggregations, and guarantees both edge-level and node-level DP not only for training, but also at inference with no additional costs beyond the training's privacy budget. We analyze GAP's formal privacy guarantees using R\'enyi DP and conduct empirical experiments over three real-world graph datasets. We demonstrate that GAP offers significantly better accuracy-privacy trade-offs than state-of-the-art DP-GNN approaches and naive MLP-based baselines.

Recommender Systems are a subclass of machine learning systems that employ sophisticated information filtering strategies to reduce the search time and suggest the most relevant items to any particular user. Hybrid recommender systems combine multiple recommendation strategies in different ways to benefit from their complementary advantages. Some hybrid recommender systems have combined collaborative filtering and content-based approaches to build systems that are more robust. In this paper, we propose a hybrid recommender system, which combines Alternating Least Squares (ALS) based collaborative filtering with deep learning to enhance recommendation performance as well as overcome the limitations associated with the collaborative filtering approach, especially concerning its cold start problem. In essence, we use the outputs from ALS (collaborative filtering) to influence the recommendations from a Deep Neural Network (DNN), which combines characteristic, contextual, structural and sequential information, in a big data processing framework. We have conducted several experiments in testing the efficacy of the proposed hybrid architecture in recommending smartphones to prospective customers and compared its performance with other open-source recommenders. The results have shown that the proposed system has outperformed several existing hybrid recommender systems.

Over the last few years, research in automatic sleep scoring has mainly focused on developing increasingly complex deep learning architectures. However, recently these approaches achieved only marginal improvements, often at the expense of requiring more data and more expensive training procedures. Despite all these efforts and their satisfactory performance, automatic sleep staging solutions are not widely adopted in a clinical context yet. We argue that most deep learning solutions for sleep scoring are limited in their real-world applicability as they are hard to train, deploy, and reproduce. Moreover, these solutions lack interpretability and transparency, which are often key to increase adoption rates. In this work, we revisit the problem of sleep stage classification using classical machine learning. Results show that state-of-the-art performance can be achieved with a conventional machine learning pipeline consisting of preprocessing, feature extraction, and a simple machine learning model. In particular, we analyze the performance of a linear model and a non-linear (gradient boosting) model. Our approach surpasses state-of-the-art (that uses the same data) on two public datasets: Sleep-EDF SC-20 (MF1 0.810) and Sleep-EDF ST (MF1 0.795), while achieving competitive results on Sleep-EDF SC-78 (MF1 0.775) and MASS SS3 (MF1 0.817). We show that, for the sleep stage scoring task, the expressiveness of an engineered feature vector is on par with the internally learned representations of deep learning models. This observation opens the door to clinical adoption, as a representative feature vector allows to leverage both the interpretability and successful track record of traditional machine learning models.

Since the late '50s, when the first artificial satellite was launched, the number of resident space objects (RSOs) has steadily increased. It is estimated that around 1 Million objects larger than 1 cm are currently orbiting the Earth, with only 30,000, larger than 10 cm, presently being tracked. To avert a chain reaction of collisions, termed Kessler Syndrome, it is indispensable to accurately track and predict space debris and satellites' orbit alike. Current physics-based methods have errors in the order of kilometres for 7 days predictions, which is insufficient when considering space debris that have mostly less than 1 meter. Typically, this failure is due to uncertainty around the state of the space object at the beginning of the trajectory, forecasting errors in environmental conditions such as atmospheric drag, as well as specific unknown characteristics such as mass or geometry of the RSO. Leveraging data-driven techniques, namely machine learning, the orbit prediction accuracy can be enhanced: by deriving unmeasured objects' characteristics, improving non-conservative forces' effects, and by the superior abstraction capacity that Deep Learning models have of modelling highly complex non-linear systems. In this survey, we provide an overview of the current work being done in this field.

Sparsely Mixture of Experts (MoE) has received great interest due to its promising scaling capability with affordable computational overhead. MoE converts dense layers into sparse experts, and utilizes a gated routing network to make experts conditionally activated. However, as the number of experts grows, MoE with outrageous parameters suffers from overfitting and sparse data allocation. Such problems are especially severe on tasks with limited data, thus hindering the progress for MoE models to improve performance by scaling up. In this work, we propose Mixture of Expert Clusters - a general approach to enable expert layers to learn more diverse and appropriate knowledge by imposing variance-based constraints on the routing stage. We further propose a cluster-level expert dropout strategy specifically designed for the expert cluster structure. Our experiments reveal that MoEC could improve performance on machine translation and natural language understanding tasks, and raise the performance upper bound for scaling up experts under limited data. We also verify that MoEC plays a positive role in mitigating overfitting and sparse data allocation.

One of the brightest objects in the universe, supernovae (SNe) are powerful explosions marking the end of a star's lifetime. Supernova (SN) type is defined by spectroscopic emission lines, but obtaining spectroscopy is often logistically unfeasible. Thus, the ability to identify SNe by type using time-series image data alone is crucial, especially in light of the increasing breadth and depth of upcoming telescopes. We present a convolutional neural network method for fast supernova time-series classification, with observed brightness data smoothed in both the wavelength and time directions with Gaussian process regression. We apply this method to full duration and truncated SN time-series, to simulate retrospective as well as real-time classification performance. Retrospective classification is used to differentiate cosmologically useful Type Ia SNe from other SN types, and this method achieves >99% accuracy on this task. We are also able to differentiate between 6 SN types with 60% accuracy given only two nights of data and 98% accuracy retrospectively.

Much recent research effort has been directed to the development of efficient algorithms for solving minimax problems with theoretical convergence guarantees due to the relevance of these problems to a few emergent applications. In this paper, we propose a unified single-loop alternating gradient projection (AGP) algorithm for solving smooth nonconvex-(strongly) concave and (strongly) convex-nonconcave minimax problems. AGP employs simple gradient projection steps for updating the primal and dual variables alternatively at each iteration. We show that it can find an $\varepsilon$-stationary point of the objective function in $\mathcal{O}\left( \varepsilon ^{-2} \right)$ (resp. $\mathcal{O}\left( \varepsilon ^{-4} \right)$) iterations under nonconvex-strongly concave (resp. nonconvex-concave) setting. Moreover, its gradient complexity to obtain an $\varepsilon$-stationary point of the objective function is bounded by $\mathcal{O}\left( \varepsilon ^{-2} \right)$ (resp., $\mathcal{O}\left( \varepsilon ^{-4} \right)$) under the strongly convex-nonconcave (resp., convex-nonconcave) setting. To the best of our knowledge, this is the first time that a simple and unified single-loop algorithm is developed for solving both nonconvex-(strongly) concave and (strongly) convex-nonconcave minimax problems. Moreover, the complexity results for solving the latter (strongly) convex-nonconcave minimax problems have never been obtained before in the literature. Numerical results show the efficiency of the proposed AGP algorithm. Furthermore, we extend the AGP algorithm by presenting a block alternating proximal gradient (BAPG) algorithm for solving more general multi-block nonsmooth nonconvex-(strongly) concave and (strongly) convex-nonconcave minimax problems. We can similarly establish the gradient complexity of the proposed algorithm under these four different settings.

Incremental Task learning (ITL) is a category of continual learning that seeks to train a single network for multiple tasks (one after another), where training data for each task is only available during the training of that task. Neural networks tend to forget older tasks when they are trained for the newer tasks; this property is often known as catastrophic forgetting. To address this issue, ITL methods use episodic memory, parameter regularization, masking and pruning, or extensible network structures. In this paper, we propose a new incremental task learning framework based on low-rank factorization. In particular, we represent the network weights for each layer as a linear combination of several rank-1 matrices. To update the network for a new task, we learn a rank-1 (or low-rank) matrix and add that to the weights of every layer. We also introduce an additional selector vector that assigns different weights to the low-rank matrices learned for the previous tasks. We show that our approach performs better than the current state-of-the-art methods in terms of accuracy and forgetting. Our method also offers better memory efficiency compared to episodic memory- and mask-based approaches. Our code will be available at https://github.com/CSIPlab/task-increment-rank-update.git

This work harnesses interpretable machine learning methods to address the challenging inverse design problem of origami-inspired systems. We show that a decision tree-random forest method is particularly suitable for fitting origami databases, containing both design features and functional performance, to generate human-understandable decision rules for the inverse design of functional origami. First, the tree method is unique because it can handle complex interactions between categorical features and continuous features, allowing it to compare different origami patterns for a design. Second, this interpretable method can tackle multi-objective problems for designing functional origami with multiple and multi-physical performance targets. Finally, the method can extend existing shape-fitting algorithms for origami to consider non-geometrical performance. The proposed framework enables holistic inverse design of origami, considering both shape and function, to build novel reconfigurable structures for various applications such as metamaterials, deployable structures, soft robots, biomedical devices, and many more.

Bayesian optimisation provides an effective method to optimise expensive black box functions. It has recently been applied to problems in fluid dynamics. This paper studies and compares common Bayesian optimisation algorithms empirically on a range of synthetic test functions. It investigates the choice of acquisition function and number of training samples, exact calculation of acquisition functions and Monte Carlo based approaches and both single-point and multi-point optimisation. The test functions considered cover a wide selection of challenges and therefore serve as an ideal test bed to understand the performance of Bayesian optimisation and to identify general situations where Bayesian optimisation performs well and poorly. This knowledge can be utilised in applications, including those in fluid dynamics, where objective functions are unknown. The results of this investigation show that the choices to be made are less relevant for relatively simple functions, while optimistic acquisition functions such as Upper Confidence Bound should be preferred for more complex objective functions. Furthermore, results from the Monte Carlo approach are comparable to results from analytical acquisition functions. In instances where the objective function allows parallel evaluations, the multi-point approach offers a quicker alternative, yet it may potentially require more objective function evaluations.

Although Deep Reinforcement Learning (DRL) has been popular in many disciplines including robotics, state-of-the-art DRL algorithms still struggle to learn long-horizon, multi-step and sparse reward tasks, such as stacking several blocks given only a task-completion reward signal. To improve learning efficiency for such tasks, this paper proposes a DRL exploration technique, termed A^2, which integrates two components inspired by human experiences: Abstract demonstrations and Adaptive exploration. A^2 starts by decomposing a complex task into subtasks, and then provides the correct orders of subtasks to learn. During training, the agent explores the environment adaptively, acting more deterministically for well-mastered subtasks and more stochastically for ill-learnt subtasks. Ablation and comparative experiments are conducted on several grid-world tasks and three robotic manipulation tasks. We demonstrate that A^2 can aid popular DRL algorithms (DQN, DDPG, and SAC) to learn more efficiently and stably in these environments.

Estimating the Generalization Error (GE) of Deep Neural Networks (DNNs) is an important task that often relies on availability of held-out data. The ability to better predict GE based on a single training set may yield overarching DNN design principles to reduce a reliance on trial-and-error, along with other performance assessment advantages. In search of a quantity relevant to GE, we investigate the Mutual Information (MI) between the input and final layer representations, using the infinite-width DNN limit to bound MI. An existing input compression-based GE bound is used to link MI and GE. To the best of our knowledge, this represents the first empirical study of this bound. In our attempt to empirically falsify the theoretical bound, we find that it is often tight for best-performing models. Furthermore, it detects randomization of training labels in many cases, reflects test-time perturbation robustness, and works well given only few training samples. These results are promising given that input compression is broadly applicable where MI can be estimated with confidence.

Integrating cross-department multi-modal data (e.g., radiological, pathological, genomic, and clinical data) is ubiquitous in brain cancer diagnosis and survival prediction. To date, such an integration is typically conducted by human physicians (and panels of experts), which can be subjective and semi-quantitative. Recent advances in multi-modal deep learning, however, have opened a door to leverage such a process to a more objective and quantitative manner. Unfortunately, the prior arts of using four modalities on brain cancer survival prediction are limited by a "complete modalities" setting (i.e., with all modalities available). Thus, there are still open questions on how to effectively predict brain cancer survival from the incomplete radiological, pathological, genomic, and demographic data (e.g., one or more modalities might not be collected for a patient). For instance, should we use both complete and incomplete data, and more importantly, how to use those data? To answer the preceding questions, we generalize the multi-modal learning on cross-department multi-modal data to a missing data setting. Our contribution is three-fold: 1) We introduce optimal multi-modal learning with missing data (MMD) pipeline with optimized hardware consumption and computational efficiency; 2) We extend multi-modal learning on radiological, pathological, genomic, and demographic data into missing data scenarios; 3) a large-scale public dataset (with 962 patients) is collected to systematically evaluate glioma tumor survival prediction using four modalities. The proposed method improved the C-index of survival prediction from 0.7624 to 0.8053.

Assistive robots operating in household environments would require items to be available in the house to perform assistive tasks. However, when these items run out, the assistive robot must remind its user to buy the missing items. In this paper, we present a computational architecture that can allow a robot to learn personalized contextual knowledge of a household through interactions with its user. The architecture can then use the learned knowledge to make predictions about missing items from the household over a long period of time. The architecture integrates state-of-the-art perceptual learning algorithms, cognitive models of memory encoding and learning, a reasoning module for predicting missing items from the household, and a graphical user interface (GUI) to interact with the user. The architecture is integrated with the Fetch mobile manipulator robot and validated in a large indoor environment with multiple contexts and objects. Our experimental results show that the robot can adapt to an environment by learning contextual knowledge through interactions with its user. The robot can also use the learned knowledge to correctly predict missing items over multiple weeks and it is robust against sensory and perceptual errors.

Contemporary deep-learning object detection methods for autonomous driving usually assume prefixed categories of common traffic participants, such as pedestrians and cars. Most existing detectors are unable to detect uncommon objects and corner cases (e.g., a dog crossing a street), which may lead to severe accidents in some situations, making the timeline for the real-world application of reliable autonomous driving uncertain. One main reason that impedes the development of truly reliably self-driving systems is the lack of public datasets for evaluating the performance of object detectors on corner cases. Hence, we introduce a challenging dataset named CODA that exposes this critical problem of vision-based detectors. The dataset consists of 1500 carefully selected real-world driving scenes, each containing four object-level corner cases (on average), spanning more than 30 object categories. On CODA, the performance of standard object detectors trained on large-scale autonomous driving datasets significantly drops to no more than 12.8% in mAR. Moreover, we experiment with the state-of-the-art open-world object detector and find that it also fails to reliably identify the novel objects in CODA, suggesting that a robust perception system for autonomous driving is probably still far from reach. We expect our CODA dataset to facilitate further research in reliable detection for real-world autonomous driving. Our dataset will be released at https://coda-dataset.github.io.

We propose a greedy algorithm to select $N$ important features among $P$ input features for a non-linear prediction problem. The features are selected one by one sequentially, in an iterative loss minimization procedure. We use neural networks as predictors in the algorithm to compute the loss and hence, we refer to our method as neural greedy pursuit (NGP). NGP is efficient in selecting $N$ features when $N \ll P$, and it provides a notion of feature importance in a descending order following the sequential selection procedure. We experimentally show that NGP provides better performance than several feature selection methods such as DeepLIFT and Drop-one-out loss. In addition, we experimentally show a phase transition behavior in which perfect selection of all $N$ features without false positives is possible when the training data size exceeds a threshold.

The COVID-19 pandemic has brought forth the importance of epidemic forecasting for decision makers in multiple domains, ranging from public health to the economy as a whole. While forecasting epidemic progression is frequently conceptualized as being analogous to weather forecasting, however it has some key differences and remains a non-trivial task. The spread of diseases is subject to multiple confounding factors spanning human behavior, pathogen dynamics, weather and environmental conditions. Research interest has been fueled by the increased availability of rich data sources capturing previously unobservable facets and also due to initiatives from government public health and funding agencies. This has resulted, in particular, in a spate of work on 'data-centered' solutions which have shown potential in enhancing our forecasting capabilities by leveraging non-traditional data sources as well as recent innovations in AI and machine learning. This survey delves into various data-driven methodological and practical advancements and introduces a conceptual framework to navigate through them. First, we enumerate the large number of epidemiological datasets and novel data streams that are relevant to epidemic forecasting, capturing various factors like symptomatic online surveys, retail and commerce, mobility, genomics data and more. Next, we discuss methods and modeling paradigms focusing on the recent data-driven statistical and deep-learning based methods as well as on the novel class of hybrid models that combine domain knowledge of mechanistic models with the effectiveness and flexibility of statistical approaches. We also discuss experiences and challenges that arise in real-world deployment of these forecasting systems including decision-making informed by forecasts. Finally, we highlight some challenges and open problems found across the forecasting pipeline.

Techniques of hybridisation and ensemble learning are popular model fusion techniques for improving the predictive power of forecasting methods. With limited research that instigates combining these two promising approaches, this paper focuses on the utility of the Exponential-Smoothing-Recurrent Neural Network (ES-RNN) in the pool of base models for different ensembles. We compare against some state of the art ensembling techniques and arithmetic model averaging as a benchmark. We experiment with the M4 forecasting data set of 100,000 time-series, and the results show that the Feature-based Forecast Model Averaging (FFORMA), on average, is the best technique for late data fusion with the ES-RNN. However, considering the M4's Daily subset of data, stacking was the only successful ensemble at dealing with the case where all base model performances are similar. Our experimental results indicate that we attain state of the art forecasting results compared to N-BEATS as a benchmark. We conclude that model averaging is a more robust ensemble than model selection and stacking strategies. Further, the results show that gradient boosting is superior for implementing ensemble learning strategies.

In contrast to SGD, adaptive gradient methods like Adam allow robust training of modern deep networks, especially large language models. However, the use of adaptivity not only comes at the cost of extra memory but also raises the fundamental question: can non-adaptive methods like SGD enjoy similar benefits? In this paper, we provide an affirmative answer to this question by proposing to achieve both robust and memory-efficient training via the following general recipe: (1) modify the architecture and make it scale invariant, i.e. the scale of parameter doesn't affect the output of the network, (2) train with SGD and weight decay, and optionally (3) clip the global gradient norm proportional to weight norm multiplied by $\sqrt{\tfrac{2\lambda}{\eta}}$, where $\eta$ is learning rate and $\lambda$ is weight decay. We show that this general approach is robust to rescaling of parameter and loss by proving that its convergence only depends logarithmically on the scale of initialization and loss, whereas the standard SGD might not even converge for many initializations. Following our recipe, we design a scale invariant version of BERT, called SIBERT, which when trained simply by vanilla SGD achieves performance comparable to BERT trained by adaptive methods like Adam on downstream tasks.

We consider Bandits with Knapsacks (henceforth, BwK), a general model for multi-armed bandits under supply/budget constraints. In particular, a bandit algorithm needs to solve a well-known knapsack problem: find an optimal packing of items into a limited-size knapsack. The BwK problem is a common generalization of numerous motivating examples, which range from dynamic pricing to repeated auctions to dynamic ad allocation to network routing and scheduling. While the prior work on BwK focused on the stochastic version, we pioneer the other extreme in which the outcomes can be chosen adversarially. This is a considerably harder problem, compared to both the stochastic version and the "classic" adversarial bandits, in that regret minimization is no longer feasible. Instead, the objective is to minimize the competitive ratio: the ratio of the benchmark reward to the algorithm's reward. We design an algorithm with competitive ratio O(log T) relative to the best fixed distribution over actions, where T is the time horizon; we also prove a matching lower bound. The key conceptual contribution is a new perspective on the stochastic version of the problem. We suggest a new algorithm for the stochastic version, which builds on the framework of regret minimization in repeated games and admits a substantially simpler analysis compared to prior work. We then analyze this algorithm for the adversarial version and use it as a subroutine to solve the latter.

In this paper, we introduce MCTensor, a library based on PyTorch for providing general-purpose and high-precision arithmetic for DL training. MCTensor is used in the same way as PyTorch Tensor: we implement multiple basic, matrix-level computation operators and NN modules for MCTensor with identical PyTorch interface. Our algorithms achieve high precision computation and also benefits from heavily-optimized PyTorch floating-point arithmetic. We evaluate MCTensor arithmetic against PyTorch native arithmetic for a series of tasks, where models using MCTensor in float16 would match or outperform the PyTorch model with float32 or float64 precision.

Communication systems to date primarily aim at reliably communicating bit sequences. Such an approach provides efficient engineering designs that are agnostic to the meanings of the messages or to the goal that the message exchange aims to achieve. Next generation systems, however, can be potentially enriched by folding message semantics and goals of communication into their design. Further, these systems can be made cognizant of the context in which communication exchange takes place, providing avenues for novel design insights. This tutorial summarizes the efforts to date, starting from its early adaptations, semantic-aware and task-oriented communications, covering the foundations, algorithms and potential implementations. The focus is on approaches that utilize information theory to provide the foundations, as well as the significant role of learning in semantics and task-aware communications.

Federated Learning aims at training a global model from multiple decentralized devices (i.e. clients) without exchanging their private local data. A key challenge is the handling of non-i.i.d. (independent identically distributed) data across multiple clients that may induce disparities of their local features. We introduce the Hyperspherical Federated Learning (SphereFed) framework to address the non-i.i.d. issue by constraining learned representations of data points to be on a unit hypersphere shared by clients. Specifically, all clients learn their local representations by minimizing the loss with respect to a fixed classifier whose weights span the unit hypersphere. After federated training in improving the global model, this classifier is further calibrated with a closed-form solution by minimizing a mean squared loss. We show that the calibration solution can be computed efficiently and distributedly without direct access of local data. Extensive experiments indicate that our SphereFed approach is able to improve the accuracy of multiple existing federated learning algorithms by a considerable margin (up to 6% on challenging datasets) with enhanced computation and communication efficiency across datasets and model architectures.

In this paper, we proposed XG-BoT, an explainable deep graph neural network model for botnet node detection. The proposed model is mainly composed of a botnet detector and an explainer for automatic forensics. The XG-BoT detector can effectively detect malicious botnet nodes under large-scale networks. Specifically, it utilizes a grouped reversible residual connection with a graph isomorphism network to learn expressive node representations from the botnet communication graphs. The explainer in XG-BoT can perform automatic network forensics by highlighting suspicious network flows and related botnet nodes. We evaluated XG-BoT on real-world, large-scale botnet network graphs. Overall, XG-BoT is able to outperform the state-of-the-art in terms of evaluation metrics. In addition, we show that the XG-BoT explainer can generate useful explanations based on GNNExplainer for automatic network forensics.

We present improved algorithms and matching statistical and computational lower bounds for the problem of identity testing $n$-dimensional distributions. In the identity testing problem, we are given as input an explicit distribution $\mu$, an $\varepsilon>0$, and access to a sampling oracle for a hidden distribution $\pi$. The goal is to distinguish whether the two distributions $\mu$ and $\pi$ are identical or are at least $\varepsilon$-far apart. When there is only access to full samples from the hidden distribution $\pi$, it is known that exponentially many samples may be needed, and hence previous works have studied identity testing with additional access to various conditional sampling oracles. We consider here a significantly weaker conditional sampling oracle, called the Coordinate Oracle, and provide a fairly complete computational and statistical characterization of the identity testing problem in this new model. We prove that if an analytic property known as approximate tensorization of entropy holds for the visible distribution $\mu$, then there is an efficient identity testing algorithm for any hidden $\pi$ that uses $\tilde{O}(n/\varepsilon)$ queries to the Coordinate Oracle. Approximate tensorization of entropy is a classical tool for proving optimal mixing time bounds of Markov chains for high-dimensional distributions, and recently has been established for many families of distributions via spectral independence. We complement our algorithmic result for identity testing with a matching $\Omega(n/\varepsilon)$ statistical lower bound for the number of queries under the Coordinate Oracle. We also prove a computational phase transition: for sparse antiferromagnetic Ising models over $\{+1,-1\}^n$, in the regime where approximate tensorization of entropy fails, there is no efficient identity testing algorithm unless RP=NP.

This paper presents FedX, an unsupervised federated learning framework. Our model learns unbiased representation from decentralized and heterogeneous local data. It employs a two-sided knowledge distillation with contrastive learning as a core component, allowing the federated system to function without requiring clients to share any data features. Furthermore, its adaptable architecture can be used as an add-on module for existing unsupervised algorithms in federated settings. Experiments show that our model improves performance significantly (1.58--5.52pp) on five unsupervised algorithms.

In transfer learning, only the last part of the networks - the so-called head - is often fine-tuned. Representation similarity analysis shows that the most significant change still occurs in the head even if all weights are updatable. However, recent results from few-shot learning have shown that representation change in the early layers, which are mostly convolutional, is beneficial, especially in the case of cross-domain adaption. In our paper, we find out whether that also holds true for transfer learning. In addition, we analyze the change of representation in transfer learning, both during pre-training and fine-tuning, and find out that pre-trained structure is unlearned if not usable.

We present Theseus, an efficient application-agnostic open source library for differentiable nonlinear least squares (DNLS) optimization built on PyTorch, providing a common framework for end-to-end structured learning in robotics and vision. Existing DNLS implementations are application specific and do not always incorporate many ingredients important for efficiency. Theseus is application-agnostic, as we illustrate with several example applications that are built using the same underlying differentiable components, such as second-order optimizers, standard costs functions, and Lie groups. For efficiency, Theseus incorporates support for sparse solvers, automatic vectorization, batching, GPU acceleration, and gradient computation with implicit differentiation and direct loss minimization. We do extensive performance evaluation in a set of applications, demonstrating significant efficiency gains and better scalability when these features are incorporated. Project page: https://sites.google.com/view/theseus-ai

Approximate message passing (AMP) type algorithms have been widely used in the signal reconstruction of certain large random linear systems. A key feature of the AMP-type algorithms is that their dynamics can be correctly described by state evolution. However, the state evolution does not necessarily be convergent. To solve the convergence problem of the state evolution of AMP-type algorithms in principle, this paper proposes a memory AMP (MAMP) under a sufficient statistic condition, named sufficient statistic MAMP (SS-MAMP). We show that the covariance matrices of SS-MAMP are L-banded and convergent. Given an arbitrary MAMP, we can construct an SS-MAMP by damping, which not only ensures the convergence of the state evolution, but also preserves the orthogonality, i.e., its dynamics can be correctly described by state evolution. As a byproduct, we prove that the Bayes-optimal orthogonal/vector AMP (BO-OAMP/VAMP) is an SS-MAMP. As a result, we reveal two interesting properties of BO-OAMP/VAMP for large systems: 1) the covariance matrices are L-banded and are convergent, and 2) damping and memory are not needed (i.e., do not bring performance improvement). As an example, we construct a sufficient statistic Bayes-optimal MAMP (SS-BO-MAMP) whose state evolution converges to the minimum (i.e., Bayes-optimal) mean square error (MSE) predicted by replica methods. In addition, the MSE of SS-BO-MAMP is not worse than the original BO-MAMP. Finally, simulations are provided to verify the theoretical results.

In this paper, a green, quantized FL framework, which represents data with a finite precision level in both local training and uplink transmission, is proposed. Here, the finite precision level is captured through the use of quantized neural networks (QNNs) that quantize weights and activations in fixed-precision format. In the considered FL model, each device trains its QNN and transmits a quantized training result to the base station. Energy models for the local training and the transmission with quantization are rigorously derived. To minimize the energy consumption and the number of communication rounds simultaneously, a multi-objective optimization problem is formulated with respect to the number of local iterations, the number of selected devices, and the precision levels for both local training and transmission while ensuring convergence under a target accuracy constraint. To solve this problem, the convergence rate of the proposed FL system is analytically derived with respect to the system control variables. Then, the Pareto boundary of the problem is characterized to provide efficient solutions using the normal boundary inspection method. Design insights on balancing the tradeoff between the two objectives are drawn from using the Nash bargaining solution and analyzing the derived convergence rate. Simulation results show that the proposed FL framework can reduce energy consumption until convergence by up to 52% compared to a baseline FL algorithm that represents data with full precision.

We examine gradient descent on unregularized logistic regression problems, with homogeneous linear predictors on linearly separable datasets. We show the predictor converges to the direction of the max-margin (hard margin SVM) solution. The result also generalizes to other monotone decreasing loss functions with an infimum at infinity, to multi-class problems, and to training a weight layer in a deep network in a certain restricted setting. Furthermore, we show this convergence is very slow, and only logarithmic in the convergence of the loss itself. This can help explain the benefit of continuing to optimize the logistic or cross-entropy loss even after the training error is zero and the training loss is extremely small, and, as we show, even if the validation loss increases. Our methodology can also aid in understanding implicit regularization n more complex models and with other optimization methods.

In this work, we consider the task of improving the accuracy of dynamic models for model predictive control (MPC) in an online setting. Even though prediction models can be learned and applied to model-based controllers, these models are often learned offline. In this offline setting, training data is first collected and a prediction model is learned through an elaborated training procedure. After the model is trained to a desired accuracy, it is then deployed in a model predictive controller. However, since the model is learned offline, it does not adapt to disturbances or model errors observed during deployment. To improve the adaptiveness of the model and the controller, we propose an online dynamics learning framework that continually improves the accuracy of the dynamic model during deployment. We adopt knowledge-based neural ordinary differential equations (KNODE) as the dynamic models, and use techniques inspired by transfer learning to continually improve the model accuracy. We demonstrate the efficacy of our framework with a quadrotor robot, and verify the framework in both simulations and physical experiments. Results show that the proposed approach is able to account for disturbances that are possibly time-varying, while maintaining good trajectory tracking performance.

Deep Learning (DL) methods have dramatically increased in popularity in recent years, with significant growth in their application to supervised learning problems in the biomedical sciences. However, the greater prevalence and complexity of missing data in modern biomedical datasets present significant challenges for DL methods. Here, we provide a formal treatment of missing data in the context of deeply learned generalized linear models, a supervised DL architecture for regression and classification problems. We propose a new architecture, \textit{dlglm}, that is one of the first to be able to flexibly account for both ignorable and non-ignorable patterns of missingness in input features and response at training time. We demonstrate through statistical simulation that our method outperforms existing approaches for supervised learning tasks in the presence of missing not at random (MNAR) missingness. We conclude with a case study of a Bank Marketing dataset from the UCI Machine Learning Repository, in which we predict whether clients subscribed to a product based on phone survey data.

We examine federated learning (FL) with over-the-air (OTA) aggregation, where mobile users (MUs) aim to reach a consensus on a global model with the help of a parameter server (PS) that aggregates the local gradients. In OTA FL, MUs train their models using local data at every training round and transmit their gradients simultaneously using the same frequency band in an uncoded fashion. Based on the received signal of the superposed gradients, the PS performs a global model update. While the OTA FL has a significantly decreased communication cost, it is susceptible to adverse channel effects and noise. Employing multiple antennas at the receiver side can reduce these effects, yet the path-loss is still a limiting factor for users located far away from the PS. To ameliorate this issue, in this paper, we propose a wireless-based hierarchical FL scheme that uses intermediate servers (ISs) to form clusters at the areas where the MUs are more densely located. Our scheme utilizes OTA cluster aggregations for the communication of the MUs with their corresponding IS, and OTA global aggregations from the ISs to the PS. We present a convergence analysis for the proposed algorithm, and show through numerical evaluations of the derived analytical expressions and experimental results that utilizing ISs results in a faster convergence and a better performance than the OTA FL alone while using less transmit power. We also validate the results on the performance using different number of cluster iterations with different datasets and data distributions. We conclude that the best choice of cluster aggregations depends on the data distribution among the MUs and the clusters.

This work considers optimization of composition of functions in a nested form over Riemannian manifolds where each function contains an expectation. This type of problems is gaining popularity in applications such as policy evaluation in reinforcement learning or model customization in meta-learning. The standard Riemannian stochastic gradient methods for non-compositional optimization cannot be directly applied as stochastic approximation of inner functions create bias in the gradients of the outer functions. For two-level composition optimization, we present a Riemannian Stochastic Composition Gradient Descent (R-SCGD) method that finds an approximate stationary point, with expected squared Riemannian gradient smaller than $\epsilon$, in $O(\epsilon^{-2})$ calls to the stochastic gradient oracle of the outer function and stochastic function and gradient oracles of the inner function. Furthermore, we generalize the R-SCGD algorithms for problems with multi-level nested compositional structures, with the same complexity of $O(\epsilon^{-2})$ for the first-order stochastic oracle. Finally, the performance of the R-SCGD method is numerically evaluated over a policy evaluation problem in reinforcement learning.

IoT devices are increasingly being implemented with neural network models to enable smart applications. Energy harvesting (EH) technology that harvests energy from ambient environment is a promising alternative to batteries for powering those devices due to the low maintenance cost and wide availability of the energy sources. However, the power provided by the energy harvester is low and has an intrinsic drawback of instability since it varies with the ambient environment. This paper proposes EVE, an automated machine learning (autoML) co-exploration framework to search for desired multi-models with shared weights for energy harvesting IoT devices. Those shared models incur significantly reduced memory footprint with different levels of model sparsity, latency, and accuracy to adapt to the environmental changes. An efficient on-device implementation architecture is further developed to efficiently execute each model on device. A run-time model extraction algorithm is proposed that retrieves individual model with negligible overhead when a specific model mode is triggered. Experimental results show that the neural networks models generated by EVE is on average 2.5X times faster than the baseline models without pruning and shared weights.

The exponential growth of data generated on the Internet in the current information age is a driving force for the digital economy. Extraction of information is the major value in an accumulated big data. Big data dependency on statistical analysis and hand-engineered rules machine learning algorithms are overwhelmed with vast complexities inherent in human languages. Natural Language Processing (NLP) is equipping machines to understand these human diverse and complicated languages. Text Classification is an NLP task which automatically identifies patterns based on predefined or undefined labeled sets. Common text classification application includes information retrieval, modeling news topic, theme extraction, sentiment analysis, and spam detection. In texts, some sequences of words depend on the previous or next word sequences to make full meaning; this is a challenging dependency task that requires the machine to be able to store some previous important information to impact future meaning. Sequence models such as RNN, GRU, and LSTM is a breakthrough for tasks with long-range dependencies. As such, we applied these models to Binary and Multi-class classification. Results generated were excellent with most of the models performing within the range of 80% and 94%. However, this result is not exhaustive as we believe there is room for improvement if machines are to compete with humans.

Machine learning (ML) practitioners and organizations are building model zoos of pre-trained models, containing metadata describing properties of the ML models and datasets that are useful for reporting, auditing, reproducibility, and interpretability purposes. The metatada is currently not standardised; its expressivity is limited; and there is no interoperable way to store and query it. Consequently, model search, reuse, comparison, and composition are hindered. In this paper, we advocate for standardized ML model meta-data representation and management, proposing a toolkit supported to help practitioners manage and query that metadata.

A new method for estimating the conditional average treatment effect is proposed in the paper. It is called TNW-CATE (the Trainable Nadaraya-Watson regression for CATE) and based on the assumption that the number of controls is rather large whereas the number of treatments is small. TNW-CATE uses the Nadaraya-Watson regression for predicting outcomes of patients from the control and treatment groups. The main idea behind TNW-CATE is to train kernels of the Nadaraya-Watson regression by using a weight sharing neural network of a specific form. The network is trained on controls, and it replaces standard kernels with a set of neural subnetworks with shared parameters such that every subnetwork implements the trainable kernel, but the whole network implements the Nadaraya-Watson estimator. The network memorizes how the feature vectors are located in the feature space. The proposed approach is similar to the transfer learning when domains of source and target data are similar, but tasks are different. Various numerical simulation experiments illustrate TNW-CATE and compare it with the well-known T-learner, S-learner and X-learner for several types of the control and treatment outcome functions. The code of proposed algorithms implementing TNW-CATE is available in https://github.com/Stasychbr/TNW-CATE.

This document aims to be a self-contained, mathematically precise overview of transformer architectures and algorithms (*not* results). It covers what transformers are, how they are trained, what they are used for, their key architectural components, and a preview of the most prominent models. The reader is assumed to be familiar with basic ML terminology and simpler neural network architectures such as MLPs.

Feature selection is an important process in machine learning. It builds an interpretable and robust model by selecting the features that contribute the most to the prediction target. However, most mature feature selection algorithms, including supervised and semi-supervised, fail to fully exploit the complex potential structure between features. We believe that these structures are very important for the feature selection process, especially when labels are lacking and data is noisy. To this end, we innovatively introduce a deep learning-based self-supervised mechanism into feature selection problems, namely batch-Attention-based Self-supervision Feature Selection(A-SFS). Firstly, a multi-task self-supervised autoencoder is designed to uncover the hidden structure among features with the support of two pretext tasks. Guided by the integrated information from the multi-self-supervised learning model, a batch-attention mechanism is designed to generate feature weights according to batch-based feature selection patterns to alleviate the impacts introduced by a handful of noisy data. This method is compared to 14 major strong benchmarks, including LightGBM and XGBoost. Experimental results show that A-SFS achieves the highest accuracy in most datasets. Furthermore, this design significantly reduces the reliance on labels, with only 1/10 labeled data needed to achieve the same performance as those state of art baselines. Results show that A-SFS is also most robust to the noisy and missing data.

We introduce the initial release of our software Robustar, which aims to improve the robustness of vision classification machine learning models through a data-driven perspective. Building upon the recent understanding that the lack of machine learning model's robustness is the tendency of the model's learning of spurious features, we aim to solve this problem from its root at the data perspective by removing the spurious features from the data before training. In particular, we introduce a software that helps the users to better prepare the data for training image classification models by allowing the users to annotate the spurious features at the pixel level of images. To facilitate this process, our software also leverages recent advances to help identify potential images and pixels worthy of attention and to continue the training with newly annotated data. Our software is hosted at the GitHub Repository https://github.com/HaohanWang/Robustar.

Resource-constrained classification tasks are common in real-world applications such as allocating tests for disease diagnosis, hiring decisions when filling a limited number of positions, and defect detection in manufacturing settings under a limited inspection budget. Typical classification algorithms treat the learning process and the resource constraints as two separate and sequential tasks. Here we design an adaptive learning approach that considers resource constraints and learning jointly by iteratively fine-tuning misclassification costs. Via a structured experimental study using a publicly available data set, we evaluate a decision tree classifier that utilizes the proposed approach. The adaptive learning approach performs significantly better than alternative approaches, especially for difficult classification problems in which the performance of common approaches may be unsatisfactory. We envision the adaptive learning approach as an important addition to the repertoire of techniques for handling resource-constrained classification problems.

Self-Organized Criticality (SOC) is a ubiquitous dynamical phenomenon believed to be responsible for the emergence of universal scale-invariant behavior in many, seemingly unrelated systems, such as forest fires, virus spreading or atomic excitation dynamics. SOC describes the buildup of large-scale and long-range spatio-temporal correlations as a result of only local interactions and dissipation. The simulation of SOC dynamics is typically based on Monte-Carlo (MC) methods, which are however numerically expensive and do not scale beyond certain system sizes. We investigate the use of Graph Neural Networks (GNNs) as an effective surrogate model to learn the dynamics operator for a paradigmatic SOC system, inspired by an experimentally accessible physics example: driven Rydberg atoms. To this end, we generalize existing GNN simulation approaches to predict dynamics for the internal state of the node. We show that we can accurately reproduce the MC dynamics as well as generalize along the two important axes of particle number and particle density. This paves the way to model much larger systems beyond the limits of traditional MC methods. While the exact system is inspired by the dynamics of Rydberg atoms, the approach is quite general and can readily be applied to other systems.

External eye photos were recently shown to reveal signs of diabetic retinal disease and elevated HbA1c. In this paper, we evaluate if external eye photos contain information about additional systemic medical conditions. We developed a deep learning system (DLS) that takes external eye photos as input and predicts multiple systemic parameters, such as those related to the liver (albumin, AST); kidney (eGFR estimated using the race-free 2021 CKD-EPI creatinine equation, the urine ACR); bone & mineral (calcium); thyroid (TSH); and blood count (Hgb, WBC, platelets). Development leveraged 151,237 images from 49,015 patients with diabetes undergoing diabetic eye screening in 11 sites across Los Angeles county, CA. Evaluation focused on 9 pre-specified systemic parameters and leveraged 3 validation sets (A, B, C) spanning 28,869 patients with and without diabetes undergoing eye screening in 3 independent sites in Los Angeles County, CA, and the greater Atlanta area, GA. We compared against baseline models incorporating available clinicodemographic variables (e.g. age, sex, race/ethnicity, years with diabetes). Relative to the baseline, the DLS achieved statistically significant superior performance at detecting AST>36, calcium=300, and WBC=300 and Hgb<11 by 7.3-13.2%. Our findings provide further evidence that external eye photos contain important biomarkers of systemic health spanning multiple organ systems. Further work is needed to investigate whether and how these biomarkers can be translated into clinical impact.

It was shown that adversarial examples improve object recognition. But what about their opposite side, easy examples? Easy examples are samples that the machine learning model classifies correctly with high confidence. In our paper, we are making the first step toward exploring the potential benefits of using easy examples in the training procedure of neural networks. We propose to use an auxiliary batch normalization for easy examples for the standard and robust accuracy improvement.

Real-world data typically follow a long-tailed distribution, where a few majority categories occupy most of the data while most minority categories contain a limited number of samples. Classification models minimizing cross-entropy struggle to represent and classify the tail classes. Although the problem of learning unbiased classifiers has been well studied, methods for representing imbalanced data are under-explored. In this paper, we focus on representation learning for imbalanced data. Recently, supervised contrastive learning has shown promising performance on balanced data recently. However, through our theoretical analysis, we find that for long-tailed data, it fails to form a regular simplex which is an ideal geometric configuration for representation learning. To correct the optimization behavior of SCL and further improve the performance of long-tailed visual recognition, we propose a novel loss for balanced contrastive learning (BCL). Compared with SCL, we have two improvements in BCL: class-averaging, which balances the gradient contribution of negative classes; class-complement, which allows all classes to appear in every mini-batch. The proposed balanced contrastive learning (BCL) method satisfies the condition of forming a regular simplex and assists the optimization of cross-entropy. Equipped with BCL, the proposed two-branch framework can obtain a stronger feature representation and achieve competitive performance on long-tailed benchmark datasets such as CIFAR-10-LT, CIFAR-100-LT, ImageNet-LT, and iNaturalist2018. Our code is available at \href{https://github.com/FlamieZhu/BCL}{this URL}.

This paper proposes novel, end-to-end deep reinforcement learning algorithms for learning two-player zero-sum Markov games. Our objective is to find the Nash Equilibrium policies, which are free from exploitation by adversarial opponents. Distinct from prior efforts on finding Nash equilibria in extensive-form games such as Poker, which feature tree-structured transition dynamics and discrete state space, this paper focuses on Markov games with general transition dynamics and continuous state space. We propose (1) Nash DQN algorithm, which integrates DQN with a Nash finding subroutine for the joint value functions; and (2) Nash DQN Exploiter algorithm, which additionally adopts an exploiter for guiding agent's exploration. Our algorithms are the practical variants of theoretical algorithms which are guaranteed to converge to Nash equilibria in the basic tabular setting. Experimental evaluation on both tabular examples and two-player Atari games demonstrates the robustness of the proposed algorithms against adversarial opponents, as well as their advantageous performance over existing methods.

Despite recent improvements in abstractive summarization, most current approaches generate summaries that are not factually consistent with the source document, severely restricting their trust and usage in real-world applications. Recent works have shown promising improvements in factuality error identification using text or dependency arc entailments; however, they do not consider the entire semantic graph simultaneously. To this end, we propose FactGraph, a method that decomposes the document and the summary into structured meaning representations (MR), which are more suitable for factuality evaluation. MRs describe core semantic concepts and their relations, aggregating the main content in both document and summary in a canonical form, and reducing data sparsity. FactGraph encodes such graphs using a graph encoder augmented with structure-aware adapters to capture interactions among the concepts based on the graph connectivity, along with text representations using an adapter-based text encoder. Experiments on different benchmarks for evaluating factuality show that FactGraph outperforms previous approaches by up to 15%. Furthermore, FactGraph improves performance on identifying content verifiability errors and better captures subsentence-level factual inconsistencies.

Building AI models with trustworthiness is important especially in regulated areas such as healthcare. In tackling COVID-19, previous work uses convolutional neural networks as the backbone architecture, which has shown to be prone to over-caution and overconfidence in making decisions, rendering them less trustworthy -- a crucial flaw in the context of medical imaging. In this study, we propose a feature learning approach using Vision Transformers, which use an attention-based mechanism, and examine the representation learning capability of Transformers as a new backbone architecture for medical imaging. Through the task of classifying COVID-19 chest radiographs, we investigate into whether generalization capabilities benefit solely from Vision Transformers' architectural advances. Quantitative and qualitative evaluations are conducted on the trustworthiness of the models, through the use of "trust score" computation and a visual explainability technique. We conclude that the attention-based feature learning approach is promising in building trustworthy deep learning models for healthcare.

This paper presents a multifunctional interdisciplinary framework that makes four scientific contributions towards the development of personalized ambient assisted living, with a specific focus to address the different and dynamic needs of the diverse aging population in the future of smart living environments. First, it presents a probabilistic reasoning-based mathematical approach to model all possible forms of user interactions for any activity arising from the user diversity of multiple users in such environments. Second, it presents a system that uses this approach with a machine learning method to model individual user profiles and user-specific user interactions for detecting the dynamic indoor location of each specific user. Third, to address the need to develop highly accurate indoor localization systems for increased trust, reliance, and seamless user acceptance, the framework introduces a novel methodology where two boosting approaches Gradient Boosting and the AdaBoost algorithm are integrated and used on a decision tree-based learning model to perform indoor localization. Fourth, the framework introduces two novel functionalities to provide semantic context to indoor localization in terms of detecting each user's floor-specific location as well as tracking whether a specific user was located inside or outside a given spatial region in a multi-floor-based indoor setting. These novel functionalities of the proposed framework were tested on a dataset of localization-related Big Data collected from 18 different users who navigated in 3 buildings consisting of 5 floors and 254 indoor spatial regions. The results show that this approach of indoor localization for personalized AAL that models each specific user always achieves higher accuracy as compared to the traditional approach of modeling an average user.

We establish a sharp uniform-in-time error estimate for the Stochastic Gradient Langevin Dynamics (SGLD), which is a popular sampling algorithm. Under mild assumptions, we obtain a uniform-in-time $O(\eta^2)$ bound for the KL-divergence between the SGLD iteration and the Langevin diffusion, where $\eta$ is the step size (or learning rate). Our analysis is also valid for varying step sizes. Based on this, we are able to obtain an $O(\eta)$ bound for the distance between the SGLD iteration and the invariant distribution of the Langevin diffusion, in terms of Wasserstein or total variation distances.

Adversarial examples are transferable between different models. In our paper, we propose to use this property for multi-step domain adaptation. In unsupervised domain adaptation settings, we demonstrate that replacing the source domain with adversarial examples to $\mathcal{H} \Delta \mathcal{H}$-divergence can improve source classifier accuracy on the target domain. Our method can be connected to most domain adaptation techniques. We conducted a range of experiments and achieved improvement in accuracy on Digits and Office-Home datasets.

Vector-symbolic architectures (VSAs) provide methods for computing which are highly flexible and carry unique advantages. Concepts in VSAs are represented by 'symbols,' long vectors of values which utilize properties of high-dimensional spaces to represent and manipulate information. In this new work, we combine efficiency of the operations provided within the framework of the Fourier Holographic Reduced Representation (FHRR) VSA with the power of deep networks to construct novel VSA based residual and attention-based neural network architectures. Using an attentional FHRR architecture, we demonstrate that the same network architecture can address problems from different domains (image classification and molecular toxicity prediction) by encoding different information into the network's inputs, similar to the Perceiver model. This demonstrates a novel application of VSAs and a potential path to implementing state-of-the-art neural models on neuromorphic hardware.

Modern language models leverage increasingly large numbers of parameters to achieve performance on natural language understanding tasks. Ensembling these models in specific configurations for downstream tasks show even further performance improvements. In this paper, we perform an analysis of bagging language models and compare single language models to bagged ensembles that are roughly equivalent in terms of final model size. We explore an array of model bagging configurations for natural language understanding tasks with final ensemble sizes ranging from 300M parameters to 1.5B parameters and determine that our ensembling methods are at best roughly equivalent to single LM baselines. We note other positive effects of bagging and pruning in specific scenarios according to findings in our experiments such as variance reduction and minor performance improvements.

Although a plethora of architectural variants for deep classification has been introduced over time, recent works have found empirical evidence towards similarities in their training process. It has been hypothesized that neural networks converge not only to similar representations, but also exhibit a notion of empirical agreement on which data instances are learned first. Following in the latter works$'$ footsteps, we define a metric to quantify the relationship between such classification agreement over time, and posit that the agreement phenomenon can be mapped to core statistics of the investigated dataset. We empirically corroborate this hypothesis across the CIFAR10, Pascal, ImageNet and KTH-TIPS2 datasets. Our findings indicate that agreement seems to be independent of specific architectures, training hyper-parameters or labels, albeit follows an ordering according to image statistics.

Ridesplitting, which is a form of pooled ridesourcing service, has great potential to alleviate the negative impacts of ridesourcing on the environment. However, most existing studies only explored its theoretical environmental benefits based on optimization models and simulations. By contrast, this study aims to reveal the real-world emission reduction of ridesplitting and its determinants based on the observed data of ridesourcing in Chengdu, China. Integrating the trip data with the COPERT model, this study calculates the CO2 emissions of shared rides (ridesplitting) and their substituted single rides (regular ridesourcing) to estimate the CO2 emission reduction of each ridesplitting trip. The results show that not all ridesplitting trips reduce emissions from ridesourcing in the real world. The CO2 emission reduction rate of ridesplitting varies from trip to trip, averaging at 43.15g/km. Then, interpretable machine learning models, gradient boosting machines, are applied to explore the relationship between the CO2 emission reduction rate of ridesplitting and its determinants. Based on the SHapley Additive exPlanations (SHAP) method, the overlap rate and detour rate of shared rides are identified to be the most important factors that determine the CO2 emission reduction rate of ridesplitting. Increasing the overlap rate, the number of shared rides, average speed, and ride distance ratio while decreasing the detour rate, actual trip distance, and ride distance gap can increase the CO2 emission reduction rate of ridesplitting. In addition, nonlinear effects and interactions of the determinants are examined through the partial dependence plots. To sum up, this study provides a scientific method for the government and ridesourcing companies to better assess and optimize the environmental benefits of ridesplitting.

Real-world databases are complex, they usually present redundancy and shared correlations between heterogeneous and multiple representations of the same data. Thus, exploiting and disentangling shared information between views is critical. For this purpose, recent studies often fuse all views into a shared nonlinear complex latent space but they lose the interpretability. To overcome this limitation, here we propose a novel method to combine multiple Variational AutoEncoders (VAE) architectures with a Factor Analysis latent space (FA-VAE). Concretely, we use a VAE to learn a private representation of each heterogeneous view in a continuous latent space. Then, we model the shared latent space by projecting every private variable to a low-dimensional latent space using a linear projection matrix. Thus, we create an interpretable hierarchical dependency between private and shared information. This way, the novel model is able to simultaneously: (i) learn from multiple heterogeneous views, (ii) obtain an interpretable hierarchical shared space, and, (iii) perform transfer learning between generative models.

This survey reviews explainability methods for vision-based self-driving systems trained with behavior cloning. The concept of explainability has several facets and the need for explainability is strong in driving, a safety-critical application. Gathering contributions from several research fields, namely computer vision, deep learning, autonomous driving, explainable AI (X-AI), this survey tackles several points. First, it discusses definitions, context, and motivation for gaining more interpretability and explainability from self-driving systems, as well as the challenges that are specific to this application. Second, methods providing explanations to a black-box self-driving system in a post-hoc fashion are comprehensively organized and detailed. Third, approaches from the literature that aim at building more interpretable self-driving systems by design are presented and discussed in detail. Finally, remaining open-challenges and potential future research directions are identified and examined.

Artificial intelligence has made great progresses in medical data analysis, but the lack of robustness and interpretability has kept these methods from being widely deployed. In particular, data-driven models are vulnerable to adversarial attacks, which are small, targeted perturbations that dramatically degrade model performance. As a recent example, while deep learning has shown impressive performance in electrocardiogram (ECG) classification, Han et al. crafted realistic perturbations that fooled the network 74% of the time [2020]. Current adversarial defense paradigms are computationally intensive and impractical for many high dimensional problems. Previous research indicates that a network vulnerability is related to the features learned during training. We propose a novel approach based on ensemble decorrelation and Fourier partitioning for training parallel network arms into a decorrelated architecture to learn complementary features, significantly reducing the chance of a perturbation fooling all arms of the deep learning model. We test our approach in ECG classification, demonstrating a much-improved 77.2% chance of at least one correct network arm on the strongest adversarial attack tested, in contrast to a 21.7% chance from a comparable ensemble. Our approach does not require expensive optimization with adversarial samples, and thus can be scaled to large problems. These methods can easily be applied to other tasks for improved network robustness.

The success of today's AI applications requires not only model training (Model-centric) but also data engineering (Data-centric). In data-centric AI, active learning (AL) plays a vital role, but current AL tools can not perform AL tasks efficiently. To this end, this paper presents an efficient MLOps system for AL, named ALaaS (Active-Learning-as-a-Service). Specifically, ALaaS adopts a server-client architecture to support an AL pipeline and implements stage-level parallelism for high efficiency. Meanwhile, caching and batching techniques are employed to further accelerate the AL process. In addition to efficiency, ALaaS ensures accessibility with the help of the design philosophy of configuration-as-a-service. It also abstracts an AL process to several components and provides rich APIs for advanced users to extend the system to new scenarios. Extensive experiments show that ALaaS outperforms all other baselines in terms of latency and throughput. Further ablation studies demonstrate the effectiveness of our design as well as ALaaS's ease to use. Our code is available at \url{https://github.com/MLSysOps/alaas}.

Federated Learning (FL) is a technique to train models using data distributed across devices. Differential Privacy (DP) provides a formal privacy guarantee for sensitive data. Our goal is to train a large neural network language model (NNLM) on compute-constrained devices while preserving privacy using FL and DP. However, the DP-noise introduced to the model increases as the model size grows, which often prevents convergence. We propose Partial Embedding Updates (PEU), a novel technique to decrease noise by decreasing payload size. Furthermore, we adopt Low Rank Adaptation (LoRA) and Noise Contrastive Estimation (NCE) to reduce the memory demands of large models on compute-constrained devices. This combination of techniques makes it possible to train large-vocabulary language models while preserving accuracy and privacy.

The rapid spread of the COVID-19 pandemic has resulted in an unprecedented amount of sequence data of the SARS-CoV-2 genome -- millions of sequences and counting. This amount of data, while being orders of magnitude beyond the capacity of traditional approaches to understanding the diversity, dynamics, and evolution of viruses is nonetheless a rich resource for machine learning (ML) approaches as alternatives for extracting such important information from these data. It is of hence utmost importance to design a framework for testing and benchmarking the robustness of these ML models. This paper makes the first effort (to our knowledge) to benchmark the robustness of ML models by simulating biological sequences with errors. In this paper, we introduce several ways to perturb SARS-CoV-2 genome sequences to mimic the error profiles of common sequencing platforms such as Illumina and PacBio. We show from experiments on a wide array of ML models that some simulation-based approaches are more robust (and accurate) than others for specific embedding methods to certain adversarial attacks to the input sequences. Our benchmarking framework may assist researchers in properly assessing different ML models and help them understand the behavior of the SARS-CoV-2 virus or avoid possible future pandemics.

Generative Adversarial Networks (GANs) are the most popular image generation models that have achieved remarkable progress on various computer vision tasks. However, training instability is still one of the open problems for all GAN-based algorithms. Quite a number of methods have been proposed to stabilize the training of GANs, the focuses of which were respectively put on the loss functions, regularization and normalization technologies, training algorithms, and model architectures. Different from the above methods, in this paper, a new perspective on stabilizing GANs training is presented. It is found that sometimes the images produced by the generator act like adversarial examples of the discriminator during the training process, which may be part of the reason causing the unstable training of GANs. With this finding, we propose the Direct Adversarial Training (DAT) method to stabilize the training process of GANs. Furthermore, we prove that the DAT method is able to minimize the Lipschitz constant of the discriminator adaptively. The advanced performance of DAT is verified on multiple loss functions, network architectures, hyper-parameters, and datasets. Specifically, DAT achieves significant improvements of 11.5% FID on CIFAR-100 unconditional generation based on SSGAN, 10.5% FID on STL-10 unconditional generation based on SSGAN, and 13.2% FID on LSUN-Bedroom unconditional generation based on SSGAN. Code will be available at https://github.com/iceli1007/DAT-GAN

In supervised learning, the presence of noise can have a significant impact on decision making. Since many classifiers do not take label noise into account in the derivation of the loss function, including the loss functions of logistic regression, SVM, and AdaBoost, especially the AdaBoost iterative algorithm, whose core idea is to continuously increase the weight value of the misclassified samples, the weight of samples in many presence of label noise will be increased, leading to a decrease in model accuracy. In addition, the learning process of BP neural network and decision tree will also be affected by label noise. Therefore, solving the label noise problem is an important element of maintaining the robustness of the network model, which is of great practical significance. Granular ball computing is an important modeling method developed in the field of granular computing in recent years, which is an efficient, robust and scalable learning method. In this paper, we pioneered a granular ball neural network algorithm model, which adopts the idea of multi-granular to filter label noise samples during model training, solving the current problem of model instability caused by label noise in the field of deep learning, greatly reducing the proportion of label noise in training samples and improving the robustness of neural network models.

We present the Caltech Fish Counting Dataset (CFC), a large-scale dataset for detecting, tracking, and counting fish in sonar videos. We identify sonar videos as a rich source of data for advancing low signal-to-noise computer vision applications and tackling domain generalization in multiple-object tracking (MOT) and counting. In comparison to existing MOT and counting datasets, which are largely restricted to videos of people and vehicles in cities, CFC is sourced from a natural-world domain where targets are not easily resolvable and appearance features cannot be easily leveraged for target re-identification. With over half a million annotations in over 1,500 videos sourced from seven different sonar cameras, CFC allows researchers to train MOT and counting algorithms and evaluate generalization performance at unseen test locations. We perform extensive baseline experiments and identify key challenges and opportunities for advancing the state of the art in generalization in MOT and counting.

The superior performance of some of today's state-of-the-art deep learning models is to some extent owed to extensive (self-)supervised contrastive pretraining on large-scale datasets. In contrastive learning, the network is presented with pairs of positive (similar) and negative (dissimilar) datapoints and is trained to find an embedding vector for each datapoint, i.e., a representation, which can be further fine-tuned for various downstream tasks. In order to safely deploy these models in critical decision-making systems, it is crucial to equip them with a measure of their uncertainty or reliability. However, due to the pairwise nature of training a contrastive model, and the lack of absolute labels on the output (an abstract embedding vector), adapting conventional uncertainty estimation techniques to such models is non-trivial. In this work, we study whether the uncertainty of such a representation can be quantified for a single datapoint in a meaningful way. In other words, we explore if the downstream performance on a given datapoint is predictable, directly from its pre-trained embedding. We show that this goal can be achieved by directly estimating the distribution of the training data in the embedding space and accounting for the local consistency of the representations. Our experiments show that this notion of uncertainty for an embedding vector often strongly correlates with its downstream accuracy.

Neural representations are popular for representing shapes, as they can be learned form sensor data and used for data cleanup, model completion, shape editing, and shape synthesis. Current neural representations can be categorized as either overfitting to a single object instance, or representing a collection of objects. However, neither allows accurate editing of neural scene representations: on the one hand, methods that overfit objects achieve highly accurate reconstructions, but do not generalize to unseen object configurations and thus cannot support editing; on the other hand, methods that represent a family of objects with variations do generalize but produce only approximate reconstructions. We propose NEUFORM to combine the advantages of both overfitted and generalizable representations by adaptively using the one most appropriate for each shape region: the overfitted representation where reliable data is available, and the generalizable representation everywhere else. We achieve this with a carefully designed architecture and an approach that blends the network weights of the two representations, avoiding seams and other artifacts. We demonstrate edits that successfully reconfigure parts of human-designed shapes, such as chairs, tables, and lamps, while preserving semantic integrity and the accuracy of an overfitted shape representation. We compare with two state-of-the-art competitors and demonstrate clear improvements in terms of plausibility and fidelity of the resultant edits.  ( 3 min )

This work presents gauge-equivariant architectures for flow-based sampling in fermionic lattice field theories using pseudofermions as stochastic estimators for the fermionic determinant. This is the default approach in state-of-the-art lattice field theory calculations, making this development critical to the practical application of flow models to theories such as QCD. Methods by which flow-based sampling approaches can be improved via standard techniques such as even/odd preconditioning and the Hasenbusch factorization are also outlined. Numerical demonstrations in two-dimensional U(1) and SU(3) gauge theories with $N_f=2$ flavors of fermions are provided.  ( 2 min )

Many recent neural models have shown remarkable empirical results in Machine Reading Comprehension, but evidence suggests sometimes the models take advantage of dataset biases to predict and fail to generalize on out-of-sample data. While many other approaches have been proposed to address this issue from the computation perspective such as new architectures or training procedures, we believe a method that allows researchers to discover biases, and adjust the data or the models in an earlier stage will be beneficial. Thus, we introduce MRCLens, a toolkit that detects whether biases exist before users train the full model. For the convenience of introducing the toolkit, we also provide a categorization of common biases in MRC.  ( 2 min )

Rendering programs have changed the design process completely as they permit to see how the products will look before they are fabricated. However, the rendering process is complicated and takes a significant amount of time, not only in the rendering itself but in the setting of the scene as well. Materials, lights and cameras need to be set in order to get the best quality results. Nevertheless, the optimal output may not be obtained in the first render. This all makes the rendering process a tedious process. Since Goodfellow et al. introduced Generative Adversarial Networks (GANs) in 2014 [1], they have been used to generate computer-assigned synthetic data, from non-existing human faces to medical data analysis or image style transfer. GANs have been used to transfer image textures from one domain to another. However, paired data from both domains was needed. When Zhu et al. introduced the CycleGAN model, the elimination of this expensive constraint permitted transforming one image from one domain into another, without the need for paired data. This work validates the applicability of CycleGANs on style transfer from an initial sketch to a final render in 2D that represents a 3D design, a step that is paramount in every product design process. We inquiry the possibilities of including CycleGANs as part of the design pipeline, more precisely, applied to the rendering of ring designs. Our contribution entails a crucial part of the process as it allows the customer to see the final product before buying. This work sets a basis for future research, showing the possibilities of GANs in design and establishing a starting point for novel applications to approach crafts design.  ( 3 min )

Directed acyclic graph (DAG) models have become widely studied and applied in statistics and machine learning -- indeed, their simplicity facilitates efficient procedures for learning and inference. Unfortunately, these models are not closed under marginalization, making them poorly equipped to handle systems with latent confounding. Acyclic directed mixed graph (ADMG) models characterize margins of DAG models, making them far better suited to handle such systems. However, ADMG models have not seen wide-spread use due to their complexity and a shortage of statistical tools for their analysis. In this paper, we introduce the m-connecting imset which provides an alternative representation for the independence models induced by ADMGs. Furthermore, we define the m-connecting factorization criterion for ADMG models, characterized by a single equation, and prove its equivalence to the global Markov property. The m-connecting imset and factorization criterion provide two new statistical tools for learning and inference with ADMG models. We demonstrate the usefulness of these tools by formulating and evaluating a consistent scoring criterion with a closed form solution.  ( 2 min )

Binary neural network (BNN) is an extreme quantization version of convolutional neural networks (CNNs) with all features and weights mapped to just 1-bit. Although BNN saves a lot of memory and computation demand to make CNN applicable on edge or mobile devices, BNN suffers the drop of network performance due to the reduced representation capability after binarization. In this paper, we propose a new replaceable and easy-to-use convolution module RepConv, which enhances feature maps through replicating input or output along channel dimension by $\beta$ times without extra cost on the number of parameters and convolutional computation. We also define a set of RepTran rules to use RepConv throughout BNN modules like binary convolution, fully connected layer and batch normalization. Experiments demonstrate that after the RepTran transformation, a set of highly cited BNNs have achieved universally better performance than the original BNN versions. For example, the Top-1 accuracy of Rep-ReCU-ResNet-20, i.e., a RepBconv enhanced ReCU-ResNet-20, reaches 88.97% on CIFAR-10, which is 1.47% higher than that of the original network. And Rep-AdamBNN-ReActNet-A achieves 71.342% Top-1 accuracy on ImageNet, a fresh state-of-the-art result of BNNs. Code and models are available at:https://github.com/imfinethanks/Rep_AdamBNN.  ( 3 min )

We study the problem of online learning in adversarial bandit problems under a partial observability model called off-policy feedback. In this sequential decision making problem, the learner cannot directly observe its rewards, but instead sees the ones obtained by another unknown policy run in parallel (behavior policy). Instead of a standard exploration-exploitation dilemma, the learner has to face another challenge in this setting: due to limited observations outside of their control, the learner may not be able to estimate the value of each policy equally well. To address this issue, we propose a set of algorithms that guarantee regret bounds that scale with a natural notion of mismatch between any comparator policy and the behavior policy, achieving improved performance against comparators that are well-covered by the observations. We also provide an extension to the setting of adversarial linear contextual bandits, and verify the theoretical guarantees via a set of experiments. Our key algorithmic idea is adapting the notion of pessimistic reward estimators that has been recently popular in the context of off-policy reinforcement learning.  ( 2 min )

Diffusion MRI tractography is an advanced imaging technique that enables in vivo mapping of the brain's white matter connections. White matter parcellation classifies tractography streamlines into clusters or anatomically meaningful tracts. It enables quantification and visualization of whole-brain tractography. Currently, most parcellation methods focus on the deep white matter (DWM), whereas fewer methods address the superficial white matter (SWM) due to its complexity. We propose a novel two-stage deep-learning-based framework, Superficial White Matter Analysis (SupWMA), that performs an efficient and consistent parcellation of 198 SWM clusters from whole-brain tractography. A point-cloud-based network is adapted to our SWM parcellation task, and supervised contrastive learning enables more discriminative representations between plausible streamlines and outliers for SWM. We train our model on a large-scale tractography dataset including streamline samples from labeled SWM clusters and anatomically implausible streamline samples, and we perform testing on six independently acquired datasets of different ages and health conditions (including neonates and patients with space-occupying brain tumors). Compared to several state-of-the-art methods, SupWMA obtains highly consistent and accurate SWM parcellation results on all datasets, showing good generalization across the lifespan in health and disease. In addition, the computational speed of SupWMA is much faster than other methods.

Since out-of-distribution generalization is a generally ill-posed problem, various proxy targets (e.g., calibration, adversarial robustness, algorithmic corruptions, invariance across shifts) were studied across different research programs resulting in different recommendations. While sharing the same aspirational goal, these approaches have never been tested under the same experimental conditions on real data. In this paper, we take a unified view of previous work, highlighting message discrepancies that we address empirically, and providing recommendations on how to measure the robustness of a model and how to improve it. To this end, we collect 172 publicly available dataset pairs for training and out-of-distribution evaluation of accuracy, calibration error, adversarial attacks, environment invariance, and synthetic corruptions. We fine-tune over 31k networks, from nine different architectures in the many- and few-shot setting. Our findings confirm that in- and out-of-distribution accuracies tend to increase jointly, but show that their relation is largely dataset-dependent, and in general more nuanced and more complex than posited by previous, smaller scale studies.

Meta reinforcement learning (meta-RL) aims to learn a policy solving a set of training tasks simultaneously and quickly adapting to new tasks. It requires massive amounts of data drawn from training tasks to infer the common structure shared among tasks. Without heavy reward engineering, the sparse rewards in long-horizon tasks exacerbate the problem of sample efficiency in meta-RL. Another challenge in meta-RL is the discrepancy of difficulty level among tasks, which might cause one easy task dominating learning of the shared policy and thus preclude policy adaptation to new tasks. This work introduces a novel objective function to learn an action translator among training tasks. We theoretically verify that the value of the transferred policy with the action translator can be close to the value of the source policy and our objective function (approximately) upper bounds the value difference. We propose to combine the action translator with context-based meta-RL algorithms for better data collection and more efficient exploration during meta-training. Our approach empirically improves the sample efficiency and performance of meta-RL algorithms on sparse-reward tasks.

We often see undesirable tradeoffs in robust machine learning where out-of-distribution (OOD) accuracy is at odds with in-distribution (ID) accuracy: a robust classifier obtained via specialized techniques such as removing spurious features often has better OOD but worse ID accuracy compared to a standard classifier trained via ERM. In this paper, we find that ID-calibrated ensembles -- where we simply ensemble the standard and robust models after calibrating on only ID data -- outperforms prior state-of-the-art (based on self-training) on both ID and OOD accuracy. On eleven natural distribution shift datasets, ID-calibrated ensembles obtain the best of both worlds: strong ID accuracy and OOD accuracy. We analyze this method in stylized settings, and identify two important conditions for ensembles to perform well both ID and OOD: (1) we need to calibrate the standard and robust models (on ID data, because OOD data is unavailable), (2) OOD has no anticorrelated spurious features.  ( 2 min )

This paper develops a Distributed Differentiable Dynamic Game (DDDG) framework, which enables learning multi-robot coordination from demonstrations. We represent multi-robot coordination as a dynamic game, where the behavior of a robot is dictated by its own dynamics and objective that also depends on others' behavior. The coordination thus can be adapted by tuning the objective and dynamics of each robot. The proposed DDDG enables each robot to automatically tune its individual dynamics and objectives in a distributed manner by minimizing the mismatch between its trajectory and demonstrations. This process requires a new distributed design of the forward-pass, where all robots collaboratively seek Nash equilibrium behavior, and a backward-pass, where gradients are propagated via the communication graph. We test the DDDG in simulation with a team of quadrotors given different task configurations. The results demonstrate the capability of DDDG for learning multi-robot coordination from demonstrations

Recent advances in data processing have stimulated the demand for learning graphs of very large scales. Graph Neural Networks (GNNs), being an emerging and powerful approach in solving graph learning tasks, are known to be difficult to scale up. Most scalable models apply node-based techniques in simplifying the expensive graph message-passing propagation procedure of GNN. However, we find such acceleration insufficient when applied to million- or even billion-scale graphs. In this work, we propose SCARA, a scalable GNN with feature-oriented optimization for graph computation. SCARA efficiently computes graph embedding from node features, and further selects and reuses feature computation results to reduce overhead. Theoretical analysis indicates that our model achieves sub-linear time complexity with a guaranteed precision in propagation process as well as GNN training and inference. We conduct extensive experiments on various datasets to evaluate the efficacy and efficiency of SCARA. Performance comparison with baselines shows that SCARA can reach up to 100x graph propagation acceleration than current state-of-the-art methods with fast convergence and comparable accuracy. Most notably, it is efficient to process precomputation on the largest available billion-scale GNN dataset Papers100M (111M nodes, 1.6B edges) in 100 seconds.  ( 2 min )

A learning-based THz multi-layer imaging has been recently used for contactless three-dimensional (3D) positioning and encoding. We show a proof-of-concept demonstration of an emerging quantum machine learning (QML) framework to deal with depth variation, shadow effect, and double-sided content recognition, through an experimental validation.  ( 2 min )

Speech dereverberation is an important stage in many speech technology applications. Recent work in this area has been dominated by deep neural network models. Temporal convolutional networks (TCNs) are deep learning models that have been proposed for sequence modelling in the task of dereverberating speech. In this work a weighted multi-dilation depthwise-separable convolution is proposed to replace standard depthwise-separable convolutions in TCN models. This proposed convolution enables the TCN to dynamically focus on more or less local information in its receptive field at each convolutional block in the network. It is shown that this weighted multi-dilation temporal convolutional network (WD-TCN) consistently outperforms the TCN across various model configurations and using the WD-TCN model is a more parameter efficient method to improve the performance of the model than increasing the number of convolutional blocks. The best performance improvement over the baseline TCN is 0.55 dB scale-invariant signal-to-distortion ratio (SISDR) and the best performing WD-TCN model attains 12.26 dB SISDR on the WHAMR dataset.

Lasso and Ridge are important minimization problems in machine learning and statistics. They are versions of linear regression with squared loss where the vector $\theta\in\mathbb{R}^d$ of coefficients is constrained in either $\ell_1$-norm (for Lasso) or in $\ell_2$-norm (for Ridge). We study the complexity of quantum algorithms for finding $\varepsilon$-minimizers for these minimization problems. We show that for Lasso we can get a quadratic quantum speedup in terms of $d$ by speeding up the cost-per-iteration of the Frank-Wolfe algorithm, while for Ridge the best quantum algorithms are linear in $d$, as are the best classical algorithms. As a byproduct of our quantum lower bound for Lasso, we also prove the first classical lower bound for Lasso that is tight up to polylog-factors.  ( 2 min )

Molecular representation learning has attracted much attention recently. A molecule can be viewed as a 2D graph with nodes/atoms connected by edges/bonds, and can also be represented by a 3D conformation with 3-dimensional coordinates of all atoms. We note that most previous work handles 2D and 3D information separately, while jointly leveraging these two sources may foster a more informative representation. In this work, we explore this appealing idea and propose a new representation learning method based on a unified 2D and 3D pre-training. Atom coordinates and interatomic distances are encoded and then fused with atomic representations through graph neural networks. The model is pre-trained on three tasks: reconstruction of masked atoms and coordinates, 3D conformation generation conditioned on 2D graph, and 2D graph generation conditioned on 3D conformation. We evaluate our method on 11 downstream molecular property prediction tasks: 7 with 2D information only and 4 with both 2D and 3D information. Our method achieves state-of-the-art results on 10 tasks, and the average improvement on 2D-only tasks is 8.3%. Our method also achieves significant improvement on two 3D conformation generation tasks.  ( 2 min )

We study the implicit regularization effects of deep learning in tensor factorization. While implicit regularization in deep matrix and 'shallow' tensor factorization via linear and certain type of non-linear neural networks promotes low-rank solutions with at most quadratic growth, we show that its effect in deep tensor factorization grows polynomially with the depth of the network. This provides a remarkably faithful description of the observed experimental behaviour. Using numerical experiments, we demonstrate the benefits of this implicit regularization in yielding a more accurate estimation and better convergence properties.  ( 2 min )

As a general type of machine learning approach, artificial neural networks have established state-of-art benchmarks in many pattern recognition and data analysis tasks. Among various kinds of neural networks architectures, polynomial neural networks (PNNs) have been recently shown to be analyzable by spectrum analysis via neural tangent kernel, and particularly effective at image generation and face recognition. However, acquiring theoretical insight into the computation and sample complexity of PNNs remains an open problem. In this paper, we extend the analysis in previous literature to PNNs and obtain novel results on sample complexity of PNNs, which provides some insights in explaining the generalization ability of PNNs.  ( 2 min )

We present a method for supervised learning of sparsity-promoting regularizers for denoising signals and images. Sparsity-promoting regularization is a key ingredient in solving modern signal reconstruction problems; however, the operators underlying these regularizers are usually either designed by hand or learned from data in an unsupervised way. The recent success of supervised learning (mainly convolutional neural networks) in solving image reconstruction problems suggests that it could be a fruitful approach to designing regularizers. Towards this end, we propose to denoise signals using a variational formulation with a parametric, sparsity-promoting regularizer, where the parameters of the regularizer are learned to minimize the mean squared error of reconstructions on a training set of ground truth image and measurement pairs. Training involves solving a challenging bilievel optimization problem; we derive an expression for the gradient of the training loss using the closed-form solution of the denoising problem and provide an accompanying gradient descent algorithm to minimize it. Our experiments with structured 1D signals and natural images show that the proposed method can learn an operator that outperforms well-known regularizers (total variation, DCT-sparsity, and unsupervised dictionary learning) and collaborative filtering for denoising. While the approach we present is specific to denoising, we believe that it could be adapted to the larger class of inverse problems with linear measurement models, giving it applicability in a wide range of signal reconstruction settings.  ( 3 min )

Reasoning about 3D objects based on 2D images is challenging due to large variations in appearance caused by viewing the object from different orientations. Ideally, our model would be invariant or equivariant to changes in object pose. Unfortunately, this is typically not possible with 2D image input because we do not have an a priori model of how the image would change under out-of-plane object rotations. The only $\mathrm{SO}(3)$-equivariant models that currently exist require point cloud input rather than 2D images. In this paper, we propose a novel model architecture based on icosahedral group convolution that reasons in $\mathrm{SO(3)}$ by projecting the input image onto an icosahedron. As a result of this projection, the model is approximately equivariant to rotation in $\mathrm{SO}(3)$. We apply this model to an object pose estimation task and find that it outperforms reasonable baselines.  ( 2 min )

Due to the high performance and safety requirements of self-driving applications, the complexity of modern autonomous driving systems (ADS) has been growing, instigating the need for more sophisticated hardware which could add to the energy footprint of the ADS platform. Addressing this, edge computing is poised to encompass self-driving applications, enabling the compute-intensive autonomy-related tasks to be offloaded for processing at compute-capable edge servers. Nonetheless, the intricate hardware architecture of ADS platforms, in addition to the stringent robustness demands, set forth complications for task offloading which are unique to autonomous driving. Hence, we present $ROMANUS$, a methodology for robust and efficient task offloading for modular ADS platforms with multi-sensor processing pipelines. Our methodology entails two phases: (i) the introduction of efficient offloading points along the execution path of the involved deep learning models, and (ii) the implementation of a runtime solution based on Deep Reinforcement Learning to adapt the operating mode according to variations in the perceived road scene complexity, network connectivity, and server load. Experiments on the object detection use case demonstrated that our approach is 14.99% more energy-efficient than pure local execution while achieving a 77.06% reduction in risky behavior from a robust-agnostic offloading baseline.  ( 3 min )

Internet of Things (IoT) is transforming the industry by bridging the gap between Information Technology (IT) and Operational Technology (OT). Machines are being integrated with connected sensors and managed by intelligent analytics applications, accelerating digital transformation and business operations. Bringing Machine Learning (ML) to industrial devices is an advancement aiming to promote the convergence of IT and OT. However, developing an ML application in industrial IoT (IIoT) presents various challenges, including hardware heterogeneity, non-standardized representations of ML models, device and ML model compatibility issues, and slow application development. Successful deployment in this area requires a deep understanding of hardware, algorithms, software tools, and applications. Therefore, this paper presents a framework called Semantic Low-Code Engineering for ML Applications (SeLoC-ML), built on a low-code platform to support the rapid development of ML applications in IIoT by leveraging Semantic Web technologies. SeLoC-ML enables non-experts to easily model, discover, reuse, and matchmake ML models and devices at scale. The project code can be automatically generated for deployment on hardware based on the matching results. Developers can benefit from semantic application templates, called recipes, to fast prototype end-user applications. The evaluations confirm an engineering effort reduction by a factor of at least three compared to traditional approaches on an industrial ML classification case study, showing the efficiency and usefulness of SeLoC-ML. We share the code and welcome any contributions.  ( 3 min )

Top-$k$ classification is a generalization of multiclass classification used widely in information retrieval, image classification, and other extreme classification settings. Several hinge-like (piecewise-linear) surrogates have been proposed for the problem, yet all are either non-convex or inconsistent. For the proposed hinge-like surrogates that are convex (i.e., polyhedral), we apply the recent embedding framework of Finocchiaro et al. (2019; 2022) to determine the prediction problem for which the surrogate is consistent. These problems can all be interpreted as variants of top-$k$ classification, which may be better aligned with some applications. We leverage this analysis to derive constraints on the conditional label distributions under which these proposed surrogates become consistent for top-$k$. It has been further suggested that every convex hinge-like surrogate must be inconsistent for top-$k$. Yet, we use the same embedding framework to give the first consistent polyhedral surrogate for this problem.  ( 2 min )

The ever-increasing computational complexity of deep learning models makes their training and deployment difficult on various cloud and edge platforms. Replacing floating-point arithmetic with low-bit integer arithmetic is a promising approach to save energy, memory footprint, and latency of deep learning models. As such, quantization has attracted the attention of researchers in recent years. However, using integer numbers to form a fully functional integer training pipeline including forward pass, back-propagation, and stochastic gradient descent is not studied in detail. Our empirical and mathematical results reveal that integer arithmetic is enough to train deep learning models. Unlike recent proposals, instead of quantization, we directly switch the number representation of computations. Our novel training method forms a fully integer training pipeline that does not change the trajectory of the loss and accuracy compared to floating-point, nor does it need any special hyper-parameter tuning, distribution adjustment, or gradient clipping. Our experimental results show that our proposed method is effective in a wide variety of tasks such as classification (including vision transformers), object detection, and semantic segmentation.  ( 2 min )

Legal Judgment Prediction is one of the most acclaimed fields for the combined area of NLP, AI, and Law. By legal prediction we mean an intelligent systems capable to predict specific judicial characteristics, such as judicial outcome, a judicial class, predict an specific case. In this research, we have used AI classifiers to predict judicial outcomes in the Brazilian legal system. For this purpose, we developed a text crawler to extract data from the official Brazilian electronic legal systems. These texts formed a dataset of second-degree murder and active corruption cases. We applied different classifiers, such as Support Vector Machines and Neural Networks, to predict judicial outcomes by analyzing textual features from the dataset. Our research showed that Regression Trees, Gated Recurring Units and Hierarchical Attention Networks presented higher metrics for different subsets. As a final goal, we explored the weights of one of the algorithms, the Hierarchical Attention Networks, to find a sample of the most important words used to absolve or convict defendants.  ( 2 min )

The waive of labels in the target domain makes Unsupervised Domain Adaptation (UDA) an attractive technique in many real-world applications, though it also brings great challenges as model adaptation becomes harder without labeled target data. In this paper, we address this issue by seeking compensation from target domain prior knowledge, which is often (partially) available in practice, e.g., from human expertise. This leads to a novel yet practical setting where in addition to the training data, some prior knowledge about the target class distribution are available. We term the setting as Knowledge-guided Unsupervised Domain Adaptation (KUDA). In particular, we consider two specific types of prior knowledge about the class distribution in the target domain: Unary Bound that describes the lower and upper bounds of individual class probabilities, and Binary Relationship that describes the relations between two class probabilities. We propose a general rectification module that uses such prior knowledge to refine model generated pseudo labels. The module is formulated as a Zero-One Programming problem derived from the prior knowledge and a smooth regularizer. It can be easily plugged into self-training based UDA methods, and we combine it with two state-of-the-art methods, SHOT and DINE. Empirical results on four benchmarks confirm that the rectification module clearly improves the quality of pseudo labels, which in turn benefits the self-training stage. With the guidance from prior knowledge, the performances of both methods are substantially boosted. We expect our work to inspire further investigations in integrating prior knowledge in UDA. Code is available at https://github.com/tsun/KUDA.  ( 3 min )

While deep learning has enabled tremendous progress on text and image datasets, its superiority on tabular data is not clear. We contribute extensive benchmarks of standard and novel deep learning methods as well as tree-based models such as XGBoost and Random Forests, across a large number of datasets and hyperparameter combinations. We define a standard set of 45 datasets from varied domains with clear characteristics of tabular data and a benchmarking methodology accounting for both fitting models and finding good hyperparameters. Results show that tree-based models remain state-of-the-art on medium-sized data ($\sim$10K samples) even without accounting for their superior speed. To understand this gap, we conduct an empirical investigation into the differing inductive biases of tree-based models and Neural Networks (NNs). This leads to a series of challenges which should guide researchers aiming to build tabular-specific NNs: 1. be robust to uninformative features, 2. preserve the orientation of the data, and 3. be able to easily learn irregular functions. To stimulate research on tabular architectures, we contribute a standard benchmark and raw data for baselines: every point of a 20 000 compute hours hyperparameter search for each learner.  ( 2 min )

Deep Learning has been one of the most disruptive technological advancements in recent times. The high performance of deep learning models comes at the expense of high computational, storage and power requirements. Sensing the immediate need for accelerating and compressing these models to improve on-device performance, we introduce Deeplite Neutrino for production-ready optimization of the models and Deeplite Runtime for deployment of ultra-low bit quantized models on Arm-based platforms. We implement low-level quantization kernels for Armv7 and Armv8 architectures enabling deployment on the vast array of 32-bit and 64-bit Arm-based devices. With efficient implementations using vectorization, parallelization, and tiling, we realize speedups of up to 2x and 2.2x compared to TensorFlow Lite with XNNPACK backend on classification and detection models, respectively. We also achieve significant speedups of up to 5x and 3.2x compared to ONNX Runtime for classification and detection models, respectively.  ( 2 min )

Machine hearing of the environmental sound is one of the important issues in the audio recognition domain. It gives the machine the ability to discriminate between the different input sounds that guides its decision making. In this work we exploit the self-supervised contrastive technique and a shallow 1D CNN to extract the distinctive audio features (audio representations) without using any explicit annotations.We generate representations of a given audio using both its raw audio waveform and spectrogram and evaluate if the proposed learner is agnostic to the type of audio input. We further use canonical correlation analysis (CCA) to fuse representations from the two types of input of a given audio and demonstrate that the fused global feature results in robust representation of the audio signal as compared to the individual representations. The evaluation of the proposed technique is done on both ESC-50 and UrbanSound8K. The results show that the proposed technique is able to extract most features of the environmental audio and gives an improvement of 12.8% and 0.9% on the ESC-50 and UrbanSound8K datasets respectively.  ( 2 min )

Neural networks have seen an explosion of usage and research in the past decade, particularly within the domains of computer vision and natural language processing. However, only recently have advancements in neural networks yielded performance improvements beyond narrow applications and translated to expanded multitask models capable of generalizing across multiple data types and modalities. Simultaneously, it has been shown that neural networks are overparameterized to a high degree, and pruning techniques have proved capable of significantly reducing the number of active weights within the network while largely preserving performance. In this work, we identify a methodology and network representational structure which allows a pruned network to employ previously unused weights to learn subsequent tasks. We employ these methodologies on well-known benchmarking datasets for testing purposes and show that networks trained using our approaches are able to learn multiple tasks, which may be related or unrelated, in parallel or in sequence without sacrificing performance on any task or exhibiting catastrophic forgetting.  ( 2 min )

In the Machine Learning research community, there is a consensus regarding the relationship between model complexity and the required amount of data and computation power. In real world applications, these computational requirements are not always available, motivating research on regularization methods. In addition, current and past research have shown that simpler classification algorithms can reach state-of-the-art performance on computer vision tasks given a robust method to artificially augment the training dataset. Because of this, data augmentation techniques became a popular research topic in recent years. However, existing data augmentation methods are generally less transferable than other regularization methods. In this paper we identify the main areas of application of data augmentation algorithms, the types of algorithms used, significant research trends, their progression over time and research gaps in data augmentation literature. To do this, the related literature was collected through the Scopus database. Its analysis was done following network science, text mining and exploratory analysis approaches. We expect readers to understand the potential of data augmentation, as well as identify future research directions and open questions within data augmentation research.  ( 2 min )

Existing multimodal stress/pain recognition approaches generally extract features from different modalities independently and thus ignore cross-modality correlations. This paper proposes a novel geometric framework for multimodal stress/pain detection utilizing Symmetric Positive Definite (SPD) matrices as a representation that incorporates the correlation relationship of physiological and behavioural signals from covariance and cross-covariance. Considering the non-linearity of the Riemannian manifold of SPD matrices, well-known machine learning techniques are not suited to classify these matrices. Therefore, a tangent space mapping method is adopted to map the derived SPD matrix sequences to the vector sequences in the tangent space where the LSTM-based network can be applied for classification. The proposed framework has been evaluated on two public multimodal datasets, achieving both the state-of-the-art results for stress and pain detection tasks.  ( 2 min )

The automatic, sensor-based assessment of challenging behavior of persons with dementia is an important task to support the selection of interventions. However, predicting behaviors like apathy and agitation is challenging due to the large inter- and intra-patient variability. Goal of this paper is to improve the recognition performance by making use of the observation that patients tend to show specific behaviors at certain times of the day or week. We propose to identify such segments of similar behavior via clustering the distributions of annotations of the time segments. All time segments within a cluster then consist of similar behaviors and thus indicate a behavioral predisposition (BPD). We utilize BPDs by training a classifier for each BPD. Empirically, we demonstrate that when the BPD per time segment is known, activity recognition performance can be substantially improved.  ( 2 min )

Pretraining molecular representation models without labels is fundamental to various applications. Conventional methods mainly process 2D molecular graphs and focus solely on 2D tasks, making their pretrained models incapable of characterizing 3D geometry and thus defective for downstream 3D tasks. In this work, we tackle 3D molecular pretraining in a complete and novel sense. In particular, we first propose to adopt an equivariant energy-based model as the backbone for pretraining, which enjoys the merit of fulfilling the symmetry of 3D space. Then we develop a node-level pretraining loss for force prediction, where we further exploit the Riemann-Gaussian distribution to ensure the loss to be E(3)-invariant, enabling more robustness. Moreover, a graph-level noise scale prediction task is also leveraged to further promote the eventual performance. We evaluate our model pretrained from a large-scale 3D dataset GEOM-QM9 on two challenging 3D benchmarks: MD17 and QM9. The experimental results support the better efficacy of our method against current state-of-the-art pretraining approaches, and verify the validity of our design for each proposed component.  ( 2 min )

This paper presents a simple method for speech videos generation based on audio: given a piece of audio, we can generate a video of the target face speaking this audio. We propose Generative Adversarial Networks (GAN) with cut speech audio input as condition and use Convolutional Gate Recurrent Unit (GRU) in generator and discriminator. Our model is trained by exploiting the short audio and the frames in this duration. For training, we cut the audio and extract the face in the corresponding frames. We designed a simple encoder and compare the generated frames using GAN with and without GRU. We use GRU for temporally coherent frames and the results show that short audio can produce relatively realistic output results.  ( 2 min )

Federated Learning has been recently proposed for distributed model training at the edge. The principle of this approach is to aggregate models learned on distributed clients to obtain a new more general "average" model (FedAvg). The resulting model is then redistributed to clients for further training. To date, the most popular federated learning algorithm uses coordinate-wise averaging of the model parameters for aggregation. In this paper, we carry out a complete general mathematical convergence analysis to evaluate aggregation strategies in a federated learning framework. From this, we derive novel aggregation algorithms which are able to modify their model architecture by differentiating client contributions according to the value of their losses. Moreover, we go beyond the assumptions introduced in theory, by evaluating the performance of these strategies and by comparing them with the one of FedAvg in classification tasks in both the IID and the Non-IID framework without additional hypothesis.  ( 2 min )

Defining meaningful distances between samples in a dataset is a fundamental problem in machine learning. Optimal Transport (OT) lifts a distance between features (the "ground metric") to a geometrically meaningful distance between samples. However, there is usually no straightforward choice of ground metric. Supervised ground metric learning approaches exist but require labeled data. In absence of labels, only ad-hoc ground metrics remain. Unsupervised ground metric learning is thus a fundamental problem to enable data-driven applications of OT. In this paper, we propose for the first time a canonical answer by simultaneously computing an OT distance between samples and between features of a dataset. These distance matrices emerge naturally as positive singular vectors of the function mapping ground metrics to OT distances. We provide criteria to ensure the existence and uniqueness of these singular vectors. We then introduce scalable computational methods to approximate them in high-dimensional settings, using stochastic approximation and entropic regularization. Finally, we showcase Wasserstein Singular Vectors on a single-cell RNA-sequencing dataset.  ( 2 min )

Differentiating the intrinsic subtypes of breast cancer is crucial for deciding the best treatment strategy. Deep learning can predict the subtypes from genetic information more accurately than conventional statistical methods, but to date, deep learning has not been directly utilized to examine which genes are associated with which subtypes. To clarify the mechanisms embedded in the intrinsic subtypes, we developed an explainable deep learning model called a point-wise linear (PWL) model that generates a custom-made logistic regression for each patient. Logistic regression, which is familiar to both physicians and medical informatics researchers, allows us to analyze the importance of the feature variables, and the PWL model harnesses these practical abilities of logistic regression. In this study, we show that analyzing breast cancer subtypes is clinically beneficial for patients and one of the best ways to validate the capability of the PWL model. First, we trained the PWL model with RNA-seq data to predict PAM50 intrinsic subtypes and applied it to the 41/50 genes of PAM50 through the subtype prediction task. Second, we developed a deep enrichment analysis method to reveal the relationships between the PAM50 subtypes and the copy numbers of breast cancer. Our findings showed that the PWL model utilized genes relevant to the cell cycle-related pathways. These preliminary successes in breast cancer subtype analysis demonstrate the potential of our analysis strategy to clarify the mechanisms underlying breast cancer and improve overall clinical outcomes.

Since the average treatment effect (ATE) measures the change in social welfare, even if positive, there is a risk of negative effect on, say, some 10% of the population. Assessing such risk is difficult, however, because any one individual treatment effect (ITE) is never observed, so the 10% worst-affected cannot be identified, while distributional treatment effects only compare the first deciles within each treatment group, which does not correspond to any 10%-subpopulation. In this paper we consider how to nonetheless assess this important risk measure, formalized as the conditional value at risk (CVaR) of the ITE-distribution. We leverage the availability of pre-treatment covariates and characterize the tightest-possible upper and lower bounds on ITE-CVaR given by the covariate-conditional average treatment effect (CATE) function. We then proceed to study how to estimate these bounds efficiently from data and construct confidence intervals. This is challenging even in randomized experiments as it requires understanding the distribution of the unknown CATE function, which can be very complex if we use rich covariates so as to best control for heterogeneity. We develop a debiasing method that overcomes this and prove it enjoys favorable statistical properties even when CATE and other nuisances are estimated by black-box machine learning or even inconsistently. Studying a hypothetical change to French job-search counseling services, our bounds and inference demonstrate a small social benefit entails a negative impact on a substantial subpopulation.

Recovering global rankings from pairwise comparisons has wide applications from time synchronization to sports team ranking. Pairwise comparisons corresponding to matches in a competition can be construed as edges in a directed graph (digraph), whose nodes represent e.g. competitors with an unknown rank. In this paper, we introduce neural networks into the ranking recovery problem by proposing the so-called GNNRank, a trainable GNN-based framework with digraph embedding. Moreover, new objectives are devised to encode ranking upsets/violations. The framework involves a ranking score estimation approach, and adds an inductive bias by unfolding the Fiedler vector computation of the graph constructed from a learnable similarity matrix. Experimental results on extensive data sets show that our methods attain competitive and often superior performance against baselines, as well as showing promising transfer ability. Codes and preprocessed data are at: \url{https://github.com/SherylHYX/GNNRank}.

The superior performance of some of today's state-of-the-art deep learning models is to some extent owed to extensive (self-)supervised contrastive pretraining on large-scale datasets. In contrastive learning, the network is presented with pairs of positive (similar) and negative (dissimilar) datapoints and is trained to find an embedding vector for each datapoint, i.e., a representation, which can be further fine-tuned for various downstream tasks. In order to safely deploy these models in critical decision-making systems, it is crucial to equip them with a measure of their uncertainty or reliability. However, due to the pairwise nature of training a contrastive model, and the lack of absolute labels on the output (an abstract embedding vector), adapting conventional uncertainty estimation techniques to such models is non-trivial. In this work, we study whether the uncertainty of such a representation can be quantified for a single datapoint in a meaningful way. In other words, we explore if the downstream performance on a given datapoint is predictable, directly from its pre-trained embedding. We show that this goal can be achieved by directly estimating the distribution of the training data in the embedding space and accounting for the local consistency of the representations. Our experiments show that this notion of uncertainty for an embedding vector often strongly correlates with its downstream accuracy.

Over the last few years, research in automatic sleep scoring has mainly focused on developing increasingly complex deep learning architectures. However, recently these approaches achieved only marginal improvements, often at the expense of requiring more data and more expensive training procedures. Despite all these efforts and their satisfactory performance, automatic sleep staging solutions are not widely adopted in a clinical context yet. We argue that most deep learning solutions for sleep scoring are limited in their real-world applicability as they are hard to train, deploy, and reproduce. Moreover, these solutions lack interpretability and transparency, which are often key to increase adoption rates. In this work, we revisit the problem of sleep stage classification using classical machine learning. Results show that state-of-the-art performance can be achieved with a conventional machine learning pipeline consisting of preprocessing, feature extraction, and a simple machine learning model. In particular, we analyze the performance of a linear model and a non-linear (gradient boosting) model. Our approach surpasses state-of-the-art (that uses the same data) on two public datasets: Sleep-EDF SC-20 (MF1 0.810) and Sleep-EDF ST (MF1 0.795), while achieving competitive results on Sleep-EDF SC-78 (MF1 0.775) and MASS SS3 (MF1 0.817). We show that, for the sleep stage scoring task, the expressiveness of an engineered feature vector is on par with the internally learned representations of deep learning models. This observation opens the door to clinical adoption, as a representative feature vector allows to leverage both the interpretability and successful track record of traditional machine learning models.

We examine gradient descent on unregularized logistic regression problems, with homogeneous linear predictors on linearly separable datasets. We show the predictor converges to the direction of the max-margin (hard margin SVM) solution. The result also generalizes to other monotone decreasing loss functions with an infimum at infinity, to multi-class problems, and to training a weight layer in a deep network in a certain restricted setting. Furthermore, we show this convergence is very slow, and only logarithmic in the convergence of the loss itself. This can help explain the benefit of continuing to optimize the logistic or cross-entropy loss even after the training error is zero and the training loss is extremely small, and, as we show, even if the validation loss increases. Our methodology can also aid in understanding implicit regularization n more complex models and with other optimization methods.

When trying to fit a deep neural network (DNN) to a $G$-invariant target function with respect to a group $G$, it only makes sense to constrain the DNN to be $G$-invariant as well. However, there can be many different ways to do this, thus raising the problem of "$G$-invariant neural architecture design": What is the optimal $G$-invariant architecture for a given problem? Before we can consider the optimization problem itself, we must understand the search space, the architectures in it, and how they relate to one another. In this paper, we take a first step towards this goal; we prove a theorem that gives a classification of all $G$-invariant single-hidden-layer or "shallow" neural network ($G$-SNN) architectures with ReLU activation for any finite orthogonal group $G$. The proof is based on a correspondence of every $G$-SNN to a signed permutation representation of $G$ acting on the hidden neurons. The classification is equivalently given in terms of the first cohomology classes of $G$, thus admitting a topological interpretation. Based on a code implementation, we enumerate the $G$-SNN architectures for some example groups $G$ and visualize their structure. We draw the network morphisms between the enumerated architectures that can be leveraged during neural architecture search (NAS). Finally, we prove that architectures corresponding to inequivalent cohomology classes in a given cohomology ring coincide in function space only when their weight matrices are zero, and we discuss the implications of this in the context of NAS.

Directed acyclic graph (DAG) models have become widely studied and applied in statistics and machine learning -- indeed, their simplicity facilitates efficient procedures for learning and inference. Unfortunately, these models are not closed under marginalization, making them poorly equipped to handle systems with latent confounding. Acyclic directed mixed graph (ADMG) models characterize margins of DAG models, making them far better suited to handle such systems. However, ADMG models have not seen wide-spread use due to their complexity and a shortage of statistical tools for their analysis. In this paper, we introduce the m-connecting imset which provides an alternative representation for the independence models induced by ADMGs. Furthermore, we define the m-connecting factorization criterion for ADMG models, characterized by a single equation, and prove its equivalence to the global Markov property. The m-connecting imset and factorization criterion provide two new statistical tools for learning and inference with ADMG models. We demonstrate the usefulness of these tools by formulating and evaluating a consistent scoring criterion with a closed form solution.

Gradient descent can be surprisingly good at optimizing deep neural networks without overfitting and without explicit regularization. We find that the discrete steps of gradient descent implicitly regularize models by penalizing gradient descent trajectories that have large loss gradients. We call this Implicit Gradient Regularization (IGR) and we use backward error analysis to calculate the size of this regularization. We confirm empirically that implicit gradient regularization biases gradient descent toward flat minima, where test errors are small and solutions are robust to noisy parameter perturbations. Furthermore, we demonstrate that the implicit gradient regularization term can be used as an explicit regularizer, allowing us to control this gradient regularization directly. More broadly, our work indicates that backward error analysis is a useful theoretical approach to the perennial question of how learning rate, model size, and parameter regularization interact to determine the properties of overparameterized models optimized with gradient descent.

We often see undesirable tradeoffs in robust machine learning where out-of-distribution (OOD) accuracy is at odds with in-distribution (ID) accuracy: a robust classifier obtained via specialized techniques such as removing spurious features often has better OOD but worse ID accuracy compared to a standard classifier trained via ERM. In this paper, we find that ID-calibrated ensembles -- where we simply ensemble the standard and robust models after calibrating on only ID data -- outperforms prior state-of-the-art (based on self-training) on both ID and OOD accuracy. On eleven natural distribution shift datasets, ID-calibrated ensembles obtain the best of both worlds: strong ID accuracy and OOD accuracy. We analyze this method in stylized settings, and identify two important conditions for ensembles to perform well both ID and OOD: (1) we need to calibrate the standard and robust models (on ID data, because OOD data is unavailable), (2) OOD has no anticorrelated spurious features.

Two-sample tests evaluate whether two samples are realizations of the same distribution (the null hypothesis) or two different distributions (the alternative hypothesis). We consider a new setting for this problem where sample features are easily measured whereas sample labels are unknown and costly to obtain. Accordingly, we devise a three-stage framework in service of performing an effective two-sample test with only a small number of sample label queries: first, a classifier is trained with samples uniformly labeled to model the posterior probabilities of the labels; second, a novel query scheme dubbed \emph{bimodal query} is used to query labels of samples from both classes, and last, the classical Friedman-Rafsky (FR) two-sample test is performed on the queried samples. Theoretical analysis and extensive experiments performed on several datasets demonstrate that the proposed test controls the Type I error and has decreased Type II error relative to uniform querying and certainty-based querying. Source code for our algorithms and experimental results is available at \url{https://github.com/wayne0908/Label-Efficient-Two-Sample}.

Since the celebrated works of Russo and Zou (2016,2019) and Xu and Raginsky (2017), it has been well known that the generalization error of supervised learning algorithms can be bounded in terms of the mutual information between their input and the output, given that the loss of any fixed hypothesis has a subgaussian tail. In this work, we generalize this result beyond the standard choice of Shannon's mutual information to measure the dependence between the input and the output. Our main result shows that it is indeed possible to replace the mutual information by any strongly convex function of the joint input-output distribution, with the subgaussianity condition on the losses replaced by a bound on an appropriately chosen norm capturing the geometry of the dependence measure. This allows us to derive a range of generalization bounds that are either entirely new or strengthen previously known ones. Examples include bounds stated in terms of $p$-norm divergences and the Wasserstein-2 distance, which are respectively applicable for heavy-tailed loss distributions and highly smooth loss functions. Our analysis is entirely based on elementary tools from convex analysis by tracking the growth of a potential function associated with the dependence measure and the loss function.

Recent interest in the external validity of prediction models (i.e., the problem of different train and test distributions, known as dataset shift) has produced many methods for finding predictive distributions that are invariant to dataset shifts and can be used for prediction in new, unseen environments. However, these methods consider different types of shifts and have been developed under disparate frameworks, making it difficult to theoretically analyze how solutions differ with respect to stability and accuracy. Taking a causal graphical view, we use a flexible graphical representation to express various types of dataset shifts. Given a known graph of the data generating process, we show that all invariant distributions correspond to a causal hierarchy of graphical operators which disable the edges in the graph that are responsible for the shifts. The hierarchy provides a common theoretical underpinning for understanding when and how stability to shifts can be achieved, and in what ways stable distributions can differ. We use it to establish conditions for minimax optimal performance across environments, and derive new algorithms that find optimal stable distributions. Using this new perspective, we empirically demonstrate that that there is a tradeoff between minimax and average performance.

Approximate message passing (AMP) type algorithms have been widely used in the signal reconstruction of certain large random linear systems. A key feature of the AMP-type algorithms is that their dynamics can be correctly described by state evolution. However, the state evolution does not necessarily be convergent. To solve the convergence problem of the state evolution of AMP-type algorithms in principle, this paper proposes a memory AMP (MAMP) under a sufficient statistic condition, named sufficient statistic MAMP (SS-MAMP). We show that the covariance matrices of SS-MAMP are L-banded and convergent. Given an arbitrary MAMP, we can construct an SS-MAMP by damping, which not only ensures the convergence of the state evolution, but also preserves the orthogonality, i.e., its dynamics can be correctly described by state evolution. As a byproduct, we prove that the Bayes-optimal orthogonal/vector AMP (BO-OAMP/VAMP) is an SS-MAMP. As a result, we reveal two interesting properties of BO-OAMP/VAMP for large systems: 1) the covariance matrices are L-banded and are convergent, and 2) damping and memory are not needed (i.e., do not bring performance improvement). As an example, we construct a sufficient statistic Bayes-optimal MAMP (SS-BO-MAMP) whose state evolution converges to the minimum (i.e., Bayes-optimal) mean square error (MSE) predicted by replica methods. In addition, the MSE of SS-BO-MAMP is not worse than the original BO-MAMP. Finally, simulations are provided to verify the theoretical results.

Signed networks are frequently observed in real life with additional sign information associated with each edge, yet such information has been largely ignored in existing network models. This paper develops a unified embedding model for signed networks to disentangle the intertwined balance structure and anomaly effect, which can greatly facilitate the downstream analysis, including community detection, anomaly detection, and network inference. The proposed model captures both balance structure and anomaly effect through a low rank plus sparse matrix decomposition, which are jointly estimated via a regularized formulation. Its theoretical guarantees are established in terms of asymptotic consistency and finite-sample probability bounds for network embedding, community detection and anomaly detection. The advantage of the proposed embedding model is also demonstrated through extensive numerical experiments on both synthetic networks and an international relation network.

Historically used in settings where the outcome is rare or data collection is expensive, outcome-dependent sampling is relevant to many modern settings where data is readily available for a biased sample of the target population, such as public administrative data. Under outcome-dependent sampling, common effect measures such as the average risk difference and the average risk ratio are not identified, but the conditional odds ratio is. Aggregation of the conditional odds ratio is challenging since summary measures are generally not identified. Furthermore, the marginal odds ratio can be larger (or smaller) than all conditional odds ratios. This so-called non-collapsibility of the odds ratio is avoidable if we use an alternative aggregation to the standard arithmetic mean. We provide a new definition of collapsibility that makes this choice of aggregation method explicit, and we demonstrate that the odds ratio is collapsible under geometric aggregation. We describe how to partially identify, estimate, and do inference on the geometric odds ratio under outcome-dependent sampling. Our proposed estimator is based on the efficient influence function and therefore has doubly robust-style properties.

As opaque predictive models increasingly impact many areas of modern life, interest in quantifying the importance of a given input variable for making a specific prediction has grown. Recently, there has been a proliferation of model-agnostic methods to measure variable importance (VI) that analyze the difference in predictive power between a full model trained on all variables and a reduced model that excludes the variable(s) of interest. A bottleneck common to these methods is the estimation of the reduced model for each variable (or subset of variables), which is an expensive process that often does not come with theoretical guarantees. In this work, we propose a fast and flexible method for approximating the reduced model with important inferential guarantees. We replace the need for fully retraining a wide neural network by a linearization initialized at the full model parameters. By adding a ridge-like penalty to make the problem convex, we prove that when the ridge penalty parameter is sufficiently large, our method estimates the variable importance measure with an error rate of $O(\frac{1}{\sqrt{n}})$ where $n$ is the number of training samples. We also show that our estimator is asymptotically normal, enabling us to provide confidence bounds for the VI estimates. We demonstrate through simulations that our method is fast and accurate under several data-generating regimes, and we demonstrate its real-world applicability on a seasonal climate forecasting example.

In transfer learning, only the last part of the networks - the so-called head - is often fine-tuned. Representation similarity analysis shows that the most significant change still occurs in the head even if all weights are updatable. However, recent results from few-shot learning have shown that representation change in the early layers, which are mostly convolutional, is beneficial, especially in the case of cross-domain adaption. In our paper, we find out whether that also holds true for transfer learning. In addition, we analyze the change of representation in transfer learning, both during pre-training and fine-tuning, and find out that pre-trained structure is unlearned if not usable.

We consider Bandits with Knapsacks (henceforth, BwK), a general model for multi-armed bandits under supply/budget constraints. In particular, a bandit algorithm needs to solve a well-known knapsack problem: find an optimal packing of items into a limited-size knapsack. The BwK problem is a common generalization of numerous motivating examples, which range from dynamic pricing to repeated auctions to dynamic ad allocation to network routing and scheduling. While the prior work on BwK focused on the stochastic version, we pioneer the other extreme in which the outcomes can be chosen adversarially. This is a considerably harder problem, compared to both the stochastic version and the "classic" adversarial bandits, in that regret minimization is no longer feasible. Instead, the objective is to minimize the competitive ratio: the ratio of the benchmark reward to the algorithm's reward. We design an algorithm with competitive ratio O(log T) relative to the best fixed distribution over actions, where T is the time horizon; we also prove a matching lower bound. The key conceptual contribution is a new perspective on the stochastic version of the problem. We suggest a new algorithm for the stochastic version, which builds on the framework of regret minimization in repeated games and admits a substantially simpler analysis compared to prior work. We then analyze this algorithm for the adversarial version and use it as a subroutine to solve the latter.

We establish a sharp uniform-in-time error estimate for the Stochastic Gradient Langevin Dynamics (SGLD), which is a popular sampling algorithm. Under mild assumptions, we obtain a uniform-in-time $O(\eta^2)$ bound for the KL-divergence between the SGLD iteration and the Langevin diffusion, where $\eta$ is the step size (or learning rate). Our analysis is also valid for varying step sizes. Based on this, we are able to obtain an $O(\eta)$ bound for the distance between the SGLD iteration and the invariant distribution of the Langevin diffusion, in terms of Wasserstein or total variation distances.

In Bora et al. (2017), a mathematical framework was developed for compressed sensing guarantees in the setting where the measurement matrix is Gaussian and the signal structure is the range of a generative neural network (GNN). The problem of compressed sensing with GNNs has since been extensively analyzed when the measurement matrix and/or network weights follow a subgaussian distribution. We move beyond the subgaussian assumption, to measurement matrices that are derived by sampling uniformly at random rows of a unitary matrix (including subsampled Fourier measurements as a special case). Specifically, we prove the first known restricted isometry guarantee for generative compressed sensing with subsampled isometries, and provide recovery bounds with nearly order-optimal sample complexity, addressing an open problem of Scarlett et al. (2022, p. 10). Recovery efficacy is characterized by the coherence, a new parameter, which measures the interplay between the range of the network and the measurement matrix. Our approach relies on subspace counting arguments and ideas central to high-dimensional probability. Furthermore, we propose a regularization strategy for training GNNs to have favourable coherence with the measurement operator. We provide compelling numerical simulations that support this regularized training strategy: our strategy yields low coherence networks that require fewer measurements for signal recovery. This, together with our theoretical results, supports coherence as a natural quantity for characterizing generative compressed sensing with subsampled isometries.

We propose a greedy algorithm to select $N$ important features among $P$ input features for a non-linear prediction problem. The features are selected one by one sequentially, in an iterative loss minimization procedure. We use neural networks as predictors in the algorithm to compute the loss and hence, we refer to our method as neural greedy pursuit (NGP). NGP is efficient in selecting $N$ features when $N \ll P$, and it provides a notion of feature importance in a descending order following the sequential selection procedure. We experimentally show that NGP provides better performance than several feature selection methods such as DeepLIFT and Drop-one-out loss. In addition, we experimentally show a phase transition behavior in which perfect selection of all $N$ features without false positives is possible when the training data size exceeds a threshold.

In contrast to SGD, adaptive gradient methods like Adam allow robust training of modern deep networks, especially large language models. However, the use of adaptivity not only comes at the cost of extra memory but also raises the fundamental question: can non-adaptive methods like SGD enjoy similar benefits? In this paper, we provide an affirmative answer to this question by proposing to achieve both robust and memory-efficient training via the following general recipe: (1) modify the architecture and make it scale invariant, i.e. the scale of parameter doesn't affect the output of the network, (2) train with SGD and weight decay, and optionally (3) clip the global gradient norm proportional to weight norm multiplied by $\sqrt{\tfrac{2\lambda}{\eta}}$, where $\eta$ is learning rate and $\lambda$ is weight decay. We show that this general approach is robust to rescaling of parameter and loss by proving that its convergence only depends logarithmically on the scale of initialization and loss, whereas the standard SGD might not even converge for many initializations. Following our recipe, we design a scale invariant version of BERT, called SIBERT, which when trained simply by vanilla SGD achieves performance comparable to BERT trained by adaptive methods like Adam on downstream tasks.

A new method for estimating the conditional average treatment effect is proposed in the paper. It is called TNW-CATE (the Trainable Nadaraya-Watson regression for CATE) and based on the assumption that the number of controls is rather large whereas the number of treatments is small. TNW-CATE uses the Nadaraya-Watson regression for predicting outcomes of patients from the control and treatment groups. The main idea behind TNW-CATE is to train kernels of the Nadaraya-Watson regression by using a weight sharing neural network of a specific form. The network is trained on controls, and it replaces standard kernels with a set of neural subnetworks with shared parameters such that every subnetwork implements the trainable kernel, but the whole network implements the Nadaraya-Watson estimator. The network memorizes how the feature vectors are located in the feature space. The proposed approach is similar to the transfer learning when domains of source and target data are similar, but tasks are different. Various numerical simulation experiments illustrate TNW-CATE and compare it with the well-known T-learner, S-learner and X-learner for several types of the control and treatment outcome functions. The code of proposed algorithms implementing TNW-CATE is available in https://github.com/Stasychbr/TNW-CATE.

We consider 1-dimensional location estimation, where we estimate a parameter $\lambda$ from $n$ samples $\lambda + \eta_i$, with each $\eta_i$ drawn i.i.d. from a known distribution $f$. For fixed $f$ the maximum-likelihood estimate (MLE) is well-known to be optimal in the limit as $n \to \infty$: it is asymptotically normal with variance matching the Cram\'er-Rao lower bound of $\frac{1}{n\mathcal{I}}$, where $\mathcal{I}$ is the Fisher information of $f$. However, this bound does not hold for finite $n$, or when $f$ varies with $n$. We show for arbitrary $f$ and $n$ that one can recover a similar theory based on the Fisher information of a smoothed version of $f$, where the smoothing radius decays with $n$.

We propose a principled method for the reconciliation of any probabilistic base forecasts. We show how probabilistic reconciliation can be obtained by merging, via Bayes' rule, the information contained in the base forecast for the bottom and the upper time series. We illustrate our method on a toy hierarchy, showing how our framework allows the probabilistic reconciliation of any base forecast. We perform experiment in the reconciliation of temporal hierarchies of count time series, obtaining major improvements compared to probabilistic reconciliation based on the Gaussian or the truncated Gaussian distribution.

As a general type of machine learning approach, artificial neural networks have established state-of-art benchmarks in many pattern recognition and data analysis tasks. Among various kinds of neural networks architectures, polynomial neural networks (PNNs) have been recently shown to be analyzable by spectrum analysis via neural tangent kernel, and particularly effective at image generation and face recognition. However, acquiring theoretical insight into the computation and sample complexity of PNNs remains an open problem. In this paper, we extend the analysis in previous literature to PNNs and obtain novel results on sample complexity of PNNs, which provides some insights in explaining the generalization ability of PNNs.

While deep learning has enabled tremendous progress on text and image datasets, its superiority on tabular data is not clear. We contribute extensive benchmarks of standard and novel deep learning methods as well as tree-based models such as XGBoost and Random Forests, across a large number of datasets and hyperparameter combinations. We define a standard set of 45 datasets from varied domains with clear characteristics of tabular data and a benchmarking methodology accounting for both fitting models and finding good hyperparameters. Results show that tree-based models remain state-of-the-art on medium-sized data ($\sim$10K samples) even without accounting for their superior speed. To understand this gap, we conduct an empirical investigation into the differing inductive biases of tree-based models and Neural Networks (NNs). This leads to a series of challenges which should guide researchers aiming to build tabular-specific NNs: 1. be robust to uninformative features, 2. preserve the orientation of the data, and 3. be able to easily learn irregular functions. To stimulate research on tabular architectures, we contribute a standard benchmark and raw data for baselines: every point of a 20 000 compute hours hyperparameter search for each learner.

We study the implicit regularization effects of deep learning in tensor factorization. While implicit regularization in deep matrix and 'shallow' tensor factorization via linear and certain type of non-linear neural networks promotes low-rank solutions with at most quadratic growth, we show that its effect in deep tensor factorization grows polynomially with the depth of the network. This provides a remarkably faithful description of the observed experimental behaviour. Using numerical experiments, we demonstrate the benefits of this implicit regularization in yielding a more accurate estimation and better convergence properties.

Deep Learning (DL) methods have dramatically increased in popularity in recent years, with significant growth in their application to supervised learning problems in the biomedical sciences. However, the greater prevalence and complexity of missing data in modern biomedical datasets present significant challenges for DL methods. Here, we provide a formal treatment of missing data in the context of deeply learned generalized linear models, a supervised DL architecture for regression and classification problems. We propose a new architecture, \textit{dlglm}, that is one of the first to be able to flexibly account for both ignorable and non-ignorable patterns of missingness in input features and response at training time. We demonstrate through statistical simulation that our method outperforms existing approaches for supervised learning tasks in the presence of missing not at random (MNAR) missingness. We conclude with a case study of a Bank Marketing dataset from the UCI Machine Learning Repository, in which we predict whether clients subscribed to a product based on phone survey data.

Cross-device federated learning is an emerging machine learning (ML) paradigm where a large population of devices collectively train an ML model while the data remains on the devices. This research field has a unique set of practical challenges, and to systematically make advances, new datasets curated to be compatible with this paradigm are needed. Existing federated learning benchmarks in the image domain do not accurately capture the scale and heterogeneity of many real-world use cases. We introduce FLAIR, a challenging large-scale annotated image dataset for multi-label classification suitable for federated learning. FLAIR has 429,078 images from 51,414 Flickr users and captures many of the intricacies typically encountered in federated learning, such as heterogeneous user data and a long-tailed label distribution. We implement multiple baselines in different learning setups for different tasks on this dataset. We believe FLAIR can serve as a challenging benchmark for advancing the state-of-the art in federated learning. Dataset access and the code for the benchmark are available at \url{https://github.com/apple/ml-flair}.

Since out-of-distribution generalization is a generally ill-posed problem, various proxy targets (e.g., calibration, adversarial robustness, algorithmic corruptions, invariance across shifts) were studied across different research programs resulting in different recommendations. While sharing the same aspirational goal, these approaches have never been tested under the same experimental conditions on real data. In this paper, we take a unified view of previous work, highlighting message discrepancies that we address empirically, and providing recommendations on how to measure the robustness of a model and how to improve it. To this end, we collect 172 publicly available dataset pairs for training and out-of-distribution evaluation of accuracy, calibration error, adversarial attacks, environment invariance, and synthetic corruptions. We fine-tune over 31k networks, from nine different architectures in the many- and few-shot setting. Our findings confirm that in- and out-of-distribution accuracies tend to increase jointly, but show that their relation is largely dataset-dependent, and in general more nuanced and more complex than posited by previous, smaller scale studies.

We propose the first near-optimal quantum algorithm for estimating in Euclidean norm the mean of a vector-valued random variable with finite mean and covariance. Our result aims at extending the theory of multivariate sub-Gaussian estimators to the quantum setting. Unlike classically, where any univariate estimator can be turned into a multivariate estimator with at most a logarithmic overhead in the dimension, no similar result can be proved in the quantum setting. Indeed, Heinrich ruled out the existence of a quantum advantage for the mean estimation problem when the sample complexity is smaller than the dimension. Our main result is to show that, outside this low-precision regime, there is a quantum estimator that outperforms any classical estimator. Our approach is substantially more involved than in the univariate setting, where most quantum estimators rely only on phase estimation. We exploit a variety of additional algorithmic techniques such as amplitude amplification, the Bernstein-Vazirani algorithm, and quantum singular value transformation. Our analysis also uses concentration inequalities for multivariate truncated statistics. We develop our quantum estimators in two different input models that showed up in the literature before. The first one provides coherent access to the binary representation of the random variable and it encompasses the classical setting. In the second model, the random variable is directly encoded into the phases of quantum registers. This model arises naturally in many quantum algorithms but it is often incomparable to having classical samples. We adapt our techniques to these two settings and we show that the second model is strictly weaker for solving the mean estimation problem. Finally, we describe several applications of our algorithms, notably in measuring the expectation values of commuting observables and in the field of machine learning.

A deep learning approach for the approximation of the Hamilton-Jacobi-Bellman partial differential equation (HJB PDE) associated to the Nonlinear Quadratic Regulator (NLQR) problem. A state-dependent Riccati equation control law is first used to generate a gradient-augmented synthetic dataset for supervised learning. The resulting model becomes a warm start for the minimization of a loss function based on the residual of the HJB PDE. The combination of supervised learning and residual minimization avoids spurious solutions and mitigate the data inefficiency of a supervised learning-only approach. Numerical tests validate the different advantages of the proposed methodology.

Recent advances in 5G wireless technology and socioeconomic transformation have brought a paradigm shift in sensor applications. Wi-Fi signal demonstrates a strong correlation between its temporal variation and body movements, which can be leveraged to recognize human activity. In this article, we demonstrate the cognitive ability of device free mutual human-to-human interaction recognition method based on the time scale Wi-Fi channel state information. The mutual activities examined are steady-state, approaching, departing, handshaking, high-five, hugging, kicking (left-leg), kicking (right-leg), pointing (left-hand), pointing (right-hand), punching(left-hand), punching (right-hand), and pushing. We explore and propose a Self-Attention furnished Bidirectional Gated Recurrent Neural Network model to classify 13 human-to-human mutual interaction types from the time-series data. Our proposed model can recognize a two subject pair mutual interaction with a maximum benchmark accuracy of 94%. This has been expanded for ten subject pairs, which secured a benchmark accuracy of 88% with improved classification around the interaction-transition region. Also, an executable graphical user interface (GUI) is developed, using the PyQt5 python module, to subsequently display the overall mutual human-interaction recognition procedure in real-time. Finally, we conclude with a brief discourse regarding the possible solutions to the handicaps that resulted in curtailments observed during the study. Such, Wi-Fi channel perturbation pattern analysis is believed to be an efficient, economical and privacy-friendly approach to be potentially utilized in mutual human-interaction recognition for indoor activity monitoring, surveillance system, smart health monitoring systems and independent assisted living.

We study the problem of online learning in adversarial bandit problems under a partial observability model called off-policy feedback. In this sequential decision making problem, the learner cannot directly observe its rewards, but instead sees the ones obtained by another unknown policy run in parallel (behavior policy). Instead of a standard exploration-exploitation dilemma, the learner has to face another challenge in this setting: due to limited observations outside of their control, the learner may not be able to estimate the value of each policy equally well. To address this issue, we propose a set of algorithms that guarantee regret bounds that scale with a natural notion of mismatch between any comparator policy and the behavior policy, achieving improved performance against comparators that are well-covered by the observations. We also provide an extension to the setting of adversarial linear contextual bandits, and verify the theoretical guarantees via a set of experiments. Our key algorithmic idea is adapting the notion of pessimistic reward estimators that has been recently popular in the context of off-policy reinforcement learning.

I am specifically asking about the content you generate when pressing the "generate" button. I am not asking about content you upload to the site (though, that may also be helpful to know). I have read the terms of use of them, but I am not sure I really understand them. As far as I can tell they do not mention an answer to my title's question anywhere. I have seen AI generated novels be sold on Amazon, but that does not mean that they were allowed to do that. submitted by /u/Pashahlis [link] [comments]  ( 92 min )

IA understands the request well. A selfie of him! I did the test several times, each time, it is unable to respond to the request! It will generate a blank image! Several reasons could be given. Do you have any ideas? A selfie of you (NightCafé) A selfie of you (NightCafé) submitted by /u/StantheBrain [link] [comments]  ( 86 min )

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Hey guys! Let me share with you a cool piece that I came across in the latest IEEE newsletter issue. It’s a guide that covers a new approach to creating tinyML models. Hope you’ll find it useful: https://iot.ieee.org/newsletter/july-2022/automated-design-of-tiny-machine-learning-models-a-practical-guide-part-1 submitted by /u/Potsieramirez [link] [comments]  ( 92 min )

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I'm making DQN for automatic trading. I am feeding it with 100 numbers representing the last variations of the price in percent, normalized. I "punish" (negative reward) the network when it has not bought and the price goes up, or when it has bought and the price goes down. Inversely, I "reward" the network when it has bought and the price goes up, or when it has not bought and the price goes down. Right now this is the network: Dense(64, activation="relu") Dense(64, activation="relu") Dense(64, activation="relu") Dense(3, activation="relu") It ends with 3 neurons because there are 3 possible actions: Buy, Sell, Wait. When running this, the network overfits a LOT and learns every possible trade until it wins every time, during years. When I update the network like this: Dense(64, activation="relu") Dropout(0.3) Dense(64, activation="relu") Dropout(0.3) Dense(64, activation="relu") Dropout(0.3) Dense(3, activation="relu") It is not able to learn AT ALL anymore. With a dropout lower than 0.3 it overfits completely, with a dropout higher than 0.3 it is not able to learn at all. Is there any beginner flaw in there ? Any recommendation ? I have spent weeks on it, trying different inputs / model sizes, and all I ever get is extreme overfit or extreme underfit. Thanks in advance. submitted by /u/superpowers_fan [link] [comments]  ( 90 min )

I am currently dealing with an environment in which selecting zero as an action all the time leads to a very high rewards. It can be beaten though. The distribution of actions of our benchmark method, an MPC method, shows a very high spike around zero. So it is selecting zero as an action most of the time. So is there a way to basically default to zero as an action and only leave it, when the algorithm is actually pretty sure, it will lead to higher rewards? The more I think about it, I come to the conclusion that discrete action spaces might be better fitted here. But for now I want to stick with PPO. Also I think this is pretty similar to a case where the agent is initialized with imitation learning. Then we don't want to unlearn the already good policy, but only make changes when we are pretty sure it leads to an improvement. Does anybody know a good paper on this topic? ​ Action distribution of the RL method and the MPC benchmark method submitted by /u/flxh13 [link] [comments]  ( 87 min )

I'm trying to develop a custom gym environment. Each state is represented by a 9-dimensional binary array and I have a total of 500 different states. Example: State0 = [1, 0, 1, 0, 1, 1, 0, 1, 0] State1 = [0, 1, 1, 1, 1, 1, 0, 1, 0] ... State499 = [1, 0, 0, 0, 1, 1, 0, 1, 0] Each array represent a set of features and I'm try to train an agent to perform specific action according to this features. What is the best way to represent this observation space using Gym Spaces? submitted by /u/Altruistic_Drink_231 [link] [comments]  ( 86 min )

What are some recommended tools for hyperparameter tuning in RL? I am looking both for frameworks and cloud/distributed scaling. Thanks submitted by /u/SatoshiNotMe [link] [comments]  ( 86 min )

Hello RL community, I am new to RL, but have been doing robotic manipulation/arms for five years. My team aims to teach a robot arm to write using RL. I am trying to understand the nature of problems that RL can solve. For example, I understand that the walking problem, solved by RL, is not similar to writing because walking has repeated sub-tasks. Writing has sentences of unique words that are not repeated. I still lack the intuition about tasks robots can learn using RL and would appreciate it if you share insights from your experience. - Is writing a skill that we can teach robots to do with RL? - Should it be more specific, like teaching one word, a Roman character, or a Chinese character (Kanji)? - Is teaching a robot to write one word similar to teaching it to draw a simple shape? Kindly excuse my lack of experience in the field. I am already trying to figure out my path into it. ____ Update: To facilitate the discussion, I would like to assume a specific task. It is to write a Kanji character like this. Kanji of \"study\" Or to write a Roman letter, like "B". ​ https://preview.redd.it/j2kn2rktyhc91.png?width=1071&format=png&auto=webp&s=21c1509aed94e2c21bab0f632a9848f18ac08a98 The requirement is to teach the robot to reproduce this Roman or Kanji character with RL. Your recommendations are most appreciated. Thank you! submitted by /u/Biomacs [link] [comments]  ( 92 min )

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I was revisiting Chapter 6.7 of Sutton, which discusses Maximization Bias. It says "Even at asymptote, Q-learning takes the left action about 5% more often than is optimal at our parameter settings " (See image below). How can this be true if Q-learning converges? I believe the condition is that the learning rate alpha decays at a suitable rate, and that all s, a pairs are visited infinitely many times. At asymptote, shouldn't Q-learning converge at a policy only taking left 5% of time just like Double Q-Learning? ​ https://preview.redd.it/79jjoldadfc91.png?width=551&format=png&auto=webp&s=a075c679a6b73f15db1396531b7c221e9b922107 submitted by /u/jhoveen1 [link] [comments]  ( 86 min )

The education sector has seen profound developments and will continue to observe the same in the future. The rising importance of education across the globe, especially in developing countries with large population numbers has attracted tremendous advancements. With the emergence of novel technologies, the means of receiving education have increased exponentially. Smart learning has become… Read More »5 Growth Pillars of Smart Learning and Education The post 5 Growth Pillars of Smart Learning and Education appeared first on Data Science Central.  ( 19 min )

Are you struggling to get clicks on your Google Ads? You’re not alone. In fact, most people don’t know how to write headlines that get clicked. If you’re ready to learn how to write headlines that get more clicks, then this blog post is for you. You’ll learn some great headline writing tips that will… Read More »Google Ads Headlines: How To Write Headlines That Get More Clicks The post Google Ads Headlines: How To Write Headlines That Get More Clicks appeared first on Data Science Central.  ( 20 min )

The healthcare industry has long been a complicated endeavor, primarily due to health and medicine’s central concept and myriad other equally intricate factors. Interestingly, any healthcare institution must ensure seamless operations while also managing these factors and working on other goals, such as cutting down costs, fostering better efficiency, delivering a better quality of care,… Read More »Healthcare Industry: The Impact of Business Intelligence The post Healthcare Industry: The Impact of Business Intelligence appeared first on Data Science Central.  ( 18 min )

With over a thousand apps launched daily, the market competition in mobile app development is intense. Going mobile is no longer an option for a business; it is an operating rule. Companies that haven’t yet launched an app are missing out on an essential milestone in the digital revolution. Number of mobile app downloads worldwide… Read More »Factors to Consider while Developing Mobile Apps The post Factors to Consider while Developing Mobile Apps appeared first on Data Science Central.  ( 21 min )

With a variety of businesses integrating AI technology and machine learning models into their business practices, AI has become less of a novelty and more mainstream over the past few years. With ever-growing amounts of data generated worldwide, you are likely already in possession of the data you need for your machine learning models and… Read More »How Annotations Can Transform AI Training Data The post How Annotations Can Transform AI Training Data appeared first on Data Science Central.  ( 19 min )

Machine learning algorithms are based on correlation – they do not specify cause and effect relations. Increasingly, Hence, Causality (cause and effect relations) is an important theme – missing in machine learning A Bayesian network is a probabilistic graphical model representing a set of variables and their conditional dependencies via a directed acyclic graph (DAG). … Read More »Understanding the Value of Bayesian Networks The post Understanding the Value of Bayesian Networks appeared first on Data Science Central.  ( 18 min )

Crudely, blockchain is to accounting and finance what the internet was to computers ages back. While even the fastest traditional bank takes an hour to clear a check, a DLT-based clearinghouse does it in 20 seconds flat! The distributed ledger technology working through a network of thousands of globally distributed computers promises deliverance to businesses… Read More »How Blockchain Is Changing the Accounting Profession The post How Blockchain Is Changing the Accounting Profession appeared first on Data Science Central.  ( 19 min )

Any tips where to look for answers? Typically in the papers schedules states as fact, and I didn't manage to find proper explanation in general. Also, training and inference schedules are different. Why? Thanks for help in advance. submitted by /u/AdelSexy [link] [comments]  ( 87 min )

Suggesting this topic for discussion, as I am trying to identify the current most important unsolved problems in AI research. Below are a few proposed items that are top of mind for me, would appreciate any input (what to add or what to remove from the list) and relevant sources. Uniting compositional-structure processing (human’s ability for symbolic operations, generalization, etc) with neural computation (e.g. https://arxiv.org/abs/2205.01128). Ability to match knowledge to context. E.g. the text generated by the LLM is a great match for a sci-fi novel, but not as advice to a patient regarding their medical condition. Catastrophic forgetting. It is a known limitation to continual learning, however, it seems like the large-scale models show an indication of robustness (http://www.c…  ( 93 min )

I am training a self-supervised representation learning (SSL) model in SimSiam style. Other than evaluating a downstream task, what are the techniques commonly used for evaluating the representation learned by SSL pipelines? submitted by /u/mishtimoi [link] [comments]  ( 105 min )

Hi, if you're not familiar with this dataset it has text snippets which encode information about beers to give a final rating. There are four main aspects in each review (taste, aroma, appearance, pallet), and I've been trying to get the sentence-level annotations for this dataset where each of these is highlighted, but it's quite hard to find. Multiple papers claim to use them (e.g., here), but I am finding it difficult to locate them. Even some websites have removed the data here. I have found some annotations here, but I wonder am I missing something? Some papers report there are 100 annotations, others report 800 or so. It seems it original dataset didn't have these sentence-level annotations of the various beer aspects, and researchers uploaded their own labels over the years. I'm just posting in case anyone knows where I could find the full list of annotations for each beer aspect (taste, aroma, appearance, pallet)? Or did I already find them in the above link? Thanks if you have time to help out, and sorry if I've missed something obvious. submitted by /u/SkeeringReal [link] [comments]  ( 88 min )

So I have been looking into various flavors of transformers for vision/image-based tasks and almost all of them use non-overlapping patches, is there a reason for that? My problem with that is if the kernel size(patch dimension) is large then the non-overlapping features might get lost, am I thinking in terms of "image" and I should think more in terms of NLP? submitted by /u/bitemenow999 [link] [comments]  ( 88 min )

https://ai.googleblog.com/2022/07/enabling-creative-expression-with.html A project from Google's Brain and Mural teams aims to narrow the gap between the objective, categorical ML inferences and subjective, artistic values. Mood Board Search is a tool built with CAVs (Concept Activation Vectors, from the TCAV paper, Been Kim et al) for humans to express visually subjective concepts to a machine, and then search a dataset for other images with similar qualities. We took great care to make the training interface obvious and user-friendly, using the metaphor of mood boards to anchor to the idea of 'visual aesthetic' and appeal to an artistic mindset. https://i.redd.it/0k9j0wyj6ic91.gif The results were surprising. 3 artists/curators were able to build visually compelling CAVs with only a handful of images that surfaced images with a coherent visual style, across a variety of different subject matter, resulting in feelings of being able to “break out of visually-similar echo chambers” or “see the world through another person’s eyes”. These findings point towards new ways of designing collaborative ML systems that embrace personal and collective subjectivity, with new tools letting a broader audience of people work more closely with ML models. We have open-sourced the all the code for the tool on GitHub, along with the 3 artist-created concepts and a premade image bank so it's ready to use. submitted by /u/joerick [link] [comments]  ( 90 min )

which package is the best neural network package in R? Thank you. submitted by /u/microsat2 [link] [comments]  ( 86 min )

Posted by Akib Uddin, Product Manager and Andrew Sellergren, Software Engineer, Google Health Every year, nearly a billion chest X-ray (CXR) images are taken globally to aid in the detection and management of health conditions ranging from collapsed lungs to infectious diseases. Generally, CXRs are cheaper and more accessible than other forms of medical imaging. However, existing challenges continue to impede the optimal use of CXRs. For example, in some areas, trained radiologists that can accurately interpret CXR images are in short supply. In addition, interpretation variability between experts, workflow differences between institutions, and the presence of rare conditions familiar only to subspecialists all contribute to making high-quality CXR interpretation a challenge. Recent res…  ( 25 min )

Over the last few years, online education platforms have seen an increase in adoption of and an uptick in demand for video-based learnings because it offers an effective medium to engage learners. To expand to international markets and address a culturally and linguistically diverse population, businesses are also looking at diversifying their learning offerings by […]  ( 10 min )

Renewable resources like sunlight provide a sustainable and carbon neutral mechanism to generate power. Governments in many countries are providing incentives and subsidies to households to install solar panels as part of small-scale renewable energy schemes. This has created a huge demand for solar panels. Reaching out to potential customers at the right time, through […]  ( 10 min )

The big idea The Cauchy integral theorem says that the integral of around a closed path in the complex plane depends only on the poles of the integrand inside the path. You can change the path itself however you like as long as you don’t change which poles are inside. This observation is often used […] Keyhole contour integrals first appeared on John D. Cook.  ( 5 min )

There is a law known as Moore’s law, which states that the number of transistors on a microchip doubles every two years. And as Moore’s law slows, it becomes more vital to create alternative techniques for improving chip performance at the same technological process node. NVIDIA has revealed a new method that uses artificial intelligence to build smaller, quicker, and more efficient circuits to give an increased performance with each new generation of chips. It demonstrates that AI is capable of learning to create these circuits from the ground up in its work using Deep Reinforcement Learning. ✅ Till now, the first method using a deep reinforcement learning agent to design arithmetic circuits ✅ The results show that the best PrefixRL adder achieved a 25% lower area than the electronic design automation tool Continue reading | Checkout the paper and source article. ​ https://i.redd.it/8tr858u6rec91.gif submitted by /u/ai-lover [link] [comments]  ( 87 min )

Hey, This is quite a specific set up but hopefully someone out there can maybe help me out? I've used Unity and ml-agents to create an environment. I then built the exe file (binary file) to use the UnityToGymWrapper to create a Gym instance of the environment. I'm now trying to use stable-baselines3 to train my agent using 'MultiInputPolicy', since the observations is a dict of (image1, image2, image3, vector(ie 'direct' features)). However, I get the following error: ​ raise NotImplementedError(f"{observation_space} observation space is not supported") ​ Has anyone come across this problem? Does anyone have an idea on how to fix it? Thanks! submitted by /u/leozinho2r [link] [comments]  ( 86 min )

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Intel has recently released Neural Compressor, an open-source Python package for model compression. This library can be applied to deep learning deployment on CPUs or GPUs to decrease the model size and speed up inference. Additionally, it offers a uniform user interface for well-known network compression techniques, including quantization, pruning, and knowledge distillation across various deep learning frameworks. The tool’s automatic accuracy-driven tweaking technique can be utilized to generate the best-quantized model. Additionally, it allows knowledge distillation so that the knowledge from the teacher model may be transferred to the student model. It implements several weight pruning methods to produce pruned models using a predetermined sparsity goal. For improved framework interoperability, the Python library also offers APIs for various deep learning frameworks, including TensorFlow, PyTorch, and MXNet. Continue reading | The Github repo for the library can be accessed here. submitted by /u/ai-lover [link] [comments]  ( 87 min )

submitted by /u/immoral_writer [link] [comments]  ( 86 min )

Hi there! I am a masters student at Loughborough university in the UK currently assessing applicant reactions to AI based scenarios when applying to jobs! To complete my thesis, I require participants to answer a 10-minute survey surrounding this topic. I would really appreciate it if anyone could complete this, and spread this message to anyone who they feel might be interested. Importantly, this survey has been given ethical clearance, with all data being stored anonomoulsy! Here's the link to those interested - https://lborobusiness.eu.qualtrics.com/jfe/form/SV_0OJzCGdNz0CZTYa submitted by /u/CBPoker2000 [link] [comments]  ( 86 min )

Hello all! I wrote my first blogpost! I believe there exists a Reproducibility Crisis within a large subset of deep learning research published today, which is what I've made an effort to investigate. It explores the current standards for writing deep learning papers, the details they lack, challenges in reproduction, and what can potentially solve them. https://dagshub.com/blog/unraveling-the-deep-learning-reproducibility-crisis/ submitted by /u/codeinassembly [link] [comments]  ( 87 min )

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Here is RSIP Vision's traditional BEST OF CVPR in Computer Vision News of July 2022. Many great articles about AI, Deep Learning, Computer Vision and more... HTML5 version (recommended) PDF version Dilbert on page 2. Free subscription on page 58. Enjoy! https://preview.redd.it/5rfrepnn9bc91.jpg?width=400&format=pjpg&auto=webp&s=0c1fd85ebc827bf8ec5e3c51b31f4c8bf9590edd submitted by /u/Gletta [link] [comments]  ( 86 min )

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interesting multiplayer where you have to figure out who's a real person and who's AI https://store.steampowered.com/app/1964800/Captcha_Kills/ submitted by /u/Distinct-Sleep-295 [link] [comments]  ( 87 min )

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submitted by /u/PixelzJ [link] [comments]  ( 86 min )

Paper: https://arxiv.org/abs/2202.05146 Github: https://github.com/HannesStark/EquiBind Abstract: Predicting how a drug-like molecule binds to a specific protein target is a core problem in drug discovery. An extremely fast computational binding method would enable key applications such as fast virtual screening or drug engineering. Existing methods are computationally expensive as they rely on heavy candidate sampling coupled with scoring, ranking, and fine-tuning steps. We challenge this paradigm with EquiBind, an SE(3)-equivariant geometric deep learning model performing direct-shot prediction of both i) the receptor binding location (blind docking) and ii) the ligand's bound pose and orientation. EquiBind achieves significant speed-ups and better quality compared to traditional and recent baselines. Further, we show extra improvements when coupling it with existing fine-tuning techniques at the cost of increased running time. Finally, we propose a novel and fast fine-tuning model that adjusts torsion angles of a ligand's rotatable bonds based on closed-form global minima of the von Mises angular distance to a given input atomic point cloud, avoiding previous expensive differential evolution strategies for energy minimization. ​ https://preview.redd.it/rbqv738foec91.jpg?width=1252&format=pjpg&auto=webp&s=54d8175f93980d32329ea7b6bddcba36e42deb86 submitted by /u/Singularian2501 [link] [comments]  ( 88 min )

Hi, I just released TorchStudio 0.9.8 with several improvements based on community feedback, looking forward for your comments ! download: https://www.torchstudio.ai/download/ full changelog: https://github.com/TorchStudio/torchstudio/releases/tag/0.9.8 If you're new to TorchStudio, you'll find introductory tutorials and videos here: https://www.torchstudio.ai/tutorials/ ​ https://preview.redd.it/acfibkampbc91.png?width=2784&format=png&auto=webp&s=e6dad5baebdb3a9d7df54f35dccc4a98753aa5fe https://preview.redd.it/s29p5yxnpbc91.png?width=2784&format=png&auto=webp&s=a9391ca731b299804c72c82051da9d1b04735c2c submitted by /u/divideconcept [link] [comments]  ( 89 min )

submitted by /u/iFighting [link] [comments]  ( 90 min )

It’s always interesting comparing these big models because when you look closely they are based on similar algorithms and have very similar architectures too. Google claims that what sets Imagen apart is: deep language understanding unprecedented photorealism It’s good of them to do this deduction for us, but all we have to compare Imagen and other models like DALL-E 2 and GLIDE is what they have given us since no one has access to Imagen yet. From the examples they published, it does really look like Imagen has achieved a good level of language understanding. If you looked into DALL-E 2 at all, you might have heard about the discussion on how it is not able to create images with comprehensible text on it or how it confuses the physical attributes of objects with each other. In th…  ( 91 min )

Link to arxiv here. This paper seems quite a breakthrough in designing interpretable DNNs by adding an "aligning" inductive bias into the computations in layers of the NN itself. The quantitative and qualitative results appear incredibly impressive, does anyone have any thoughts on this paper? ​ Nice figure here I took from the paper: ​ https://preview.redd.it/lqdufxpngbc91.png?width=1928&format=png&auto=webp&s=d1e2885fb179e823c8bf045b66f6a65f8705fda8 submitted by /u/shellyturnwarm [link] [comments]  ( 89 min )

📚 Release notes: 👉 https://github.com/kornia/kornia/releases/tag/v0.6.6 📚 Docs and tutorials 👉 https://kornia.readthedocs.io/en/latest/ https://preview.redd.it/fu46z17xtac91.png?width=1060&format=png&auto=webp&s=e10c42173fca97e76d9e2ccdea8809f112c4392b https://preview.redd.it/xy64c27xtac91.png?width=640&format=png&auto=webp&s=789a197ab894ac0f5716e276aff360b09fdfb8eb submitted by /u/edgarriba [link] [comments]  ( 88 min )

The cosine function returns 1.0 - (result / np.sqrt(norm_x * norm_y)) (i.e 1-cos measure) and the correlation function returns 1.0 - (dot_product / np.sqrt(norm_x * norm_y)) (i.e. (1-corr coeff) As far as I understand this is to convert similarity measures to distance metrics. Both the cosine and correlation measures belong to the interval [-1,1] where 0 means dissimilar or independent, and 1 and -1 means strongly similar or correlated. The converted distance metric belongs to the interval [0, 2], where both bounds, 0 and 2, corresponds to strong similarity. This is problematic because we want a monotonic type of metric where the larger distance indicates dissimilarity. In the case of cosine similarity measure, as far as I have seen, this is usually avoided by staying in the positive space. However, this is unavoidable for correlation coefficient. One way of dealing with this problem is by taking the absolute value: 1-|corr|. But doing so takes away the information on positive and negative correlation from the k-NN graph. Am I missing anything here? If not, how to deal with this situation? UMAP distances.py: umap/distances.py at master · lmcinnes/umap (github.com) PyNNDescent distances.py: pynndescent/distances.py at master · lmcinnes/pynndescent (github.com) submitted by /u/odinnotdoit [link] [comments]  ( 89 min )

Video Demo for Unicorn Brief Overview We present a unified method, termed Unicorn, that can simultaneously solve four tracking problems (SOT, MOT, VOS, MOTS) with a single network using the same model parameters. For the first time, we accomplished the great unification of the tracking network architecture and learning paradigm. Unicorn performs on-par or better than its task-specific counterparts in 8 tracking datasets, including LaSOT, TrackingNet, MOT17, BDD100K, DAVIS16-17, MOTS20, and BDD100K MOTS. Our work is accepted to ECCV 2022 as an oral presentation ! Paper: https://arxiv.org/abs/2207.07078 Code: https://github.com/MasterBin-IIAU/Unicorn ​ Motivation Object tracking is one of the fundamental tasks in computer vision, which aims to build pixel-level or instance-level correspondence between frames and to output trajectories typically in the forms of boxes or masks. Over the years, according to different application scenarios, the object tracking problem has been mainly divided into four separate sub-tasks: Single Object Tracking (SOT), Multiple Object Tracking (MOT), Video Object Segmentation (VOS), and Multi-Object Tracking and Segmentation (MOTS). As a result, most tracking approaches are developed for only one of or part of the sub-tasks. Despite convenience for specific applications, this fragmented situation brings into the following drawbacks: submitted by /u/iFighting [link] [comments]  ( 88 min )

What are my options? What do I have to watch out for? What tools should I be using? Please share your experience with recommender systems. thanks! submitted by /u/ethereumturk [link] [comments]  ( 87 min )

The previous post listed three posts I’d written before about images on the covers of math books. This post is about the image on the first edition of Dummit and Foote’s Abstract Algebra. Here’s a version of the image on the cover I recreated using LaTeX. The image on the cover appears on page 495 […] Galois diagram first appeared on John D. Cook.  ( 4 min )

When a math book has an intriguing image on the cover, it’s fun to get to the point in the book where the meaning of the image is explained. I have some ideas for book covers I’d like to write about, but here I’d like to point out three such posts I’ve already written. Weierstrass […] Book cover posts first appeared on John D. Cook.  ( 5 min )

Posted by Cat Armato, Program Manager, University Relations Google is a leader in machine learning (ML) research with groups innovating across virtually all aspects of the field, from theory to application. We build machine learning systems to solve deep scientific and engineering challenges in areas of language, music, visual processing, algorithm development, and more. Core to our approach is to actively engage with the broader research community by open-sourcing datasets and models, publishing our discoveries, and actively participating in leading conferences. Google is proud to be a Diamond Sponsor of the thirty-ninth International Conference on Machine Learning (ICML 2022), a premier annual conference, which is being held this week in Baltimore, Maryland. Google has a strong presenc…  ( 34 min )

The Golden State Warriors won the 2022 National Basketball Association (NBA) title for many reasons.  Having one of the top 10 players in NBA history in Steph Curry certainly helps.  But other teams have top 10 / top 15 players, and they didn’t make the finals (or even get into the playoffs, in one case).… Read More »What Do NBA Champions and CDOs have in Common?  Success Requires Being 2-way Players The post What Do NBA Champions and CDOs have in Common?  Success Requires Being 2-way Players appeared first on Data Science Central.  ( 20 min )

Introduction Bringing traffic to your website will not help you unless you turn them into customers or valuable leads. To execute this, you need a web form with a high conversion rate in the significant parts of your website. This allows you to grab leads, maximise registrations, publicise free trials, expand your email list, and… Read More »Top 7 Online Form Builders for Higher Conversion Rates The post Top 7 Online Form Builders for Higher Conversion Rates appeared first on Data Science Central.  ( 20 min )

Unless you have been living under a rock, you have heard of artificial intelligence, a technology that allows machines to mimic human intelligence. It is a broad topic that includes tools and technologies such as knowledge representation, machine learning, natural language processing (NLP), database management, etc. Unsurprisingly, AI has found countless applications across various sectors,… Read More »The Impact of AI on Sports Betting and Its Software The post The Impact of AI on Sports Betting and Its Software appeared first on Data Science Central.  ( 18 min )

Amazon Polly, an AI generated text-to-speech service, enables you to automate and scale your interactive voice solutions, helping to improve productivity and reduce costs. As our customers continue to use Amazon Polly for its rich set of features and ease of use, we have observed a demand for the ability to simultaneously generate synchronized audio […]  ( 7 min )

Amazon Rekognition allows you to mitigate fraudulent attacks and minimize onboarding friction for legitimate customers through a streamlined identity verification process. This can result in an increase in customer trust and safety. Key capabilities of this solution include: Register a new user using a selfie Register a new user after face match against an ID […]  ( 10 min )

Today, we are implementing a new technique so that DALL·E generates images of people that more accurately reflect the diversity of the world’s population. This technique is applied at the system level when DALL·E is given a prompt describing a person that does not  ( 3 min )

NVIDIA Fleet Command — a cloud service for deploying, managing and scaling AI applications at the edge — now includes features that enhance the seamless management of edge AI deployments around the world. With the scale of edge AI deployments, organizations can have up to thousands of independent edge locations that must be managed by Read article > The post Living on the Edge: New Features for NVIDIA Fleet Command Deliver All-in-One Edge AI Management, Maintenance for Enterprises appeared first on NVIDIA Blog.  ( 6 min )

Technology company CORSAIR and streaming partner BigCheeseKIT step In the NVIDIA Studio this week. A leader in high-performance gear and systems for gamers, content creators and PC enthusiasts, CORSAIR has integrated NVIDIA Broadcast technologies into its hardware and iCUE software. Similar AI enhancements have also been added to Elgato’s audio and video software, Wave Link and Camera Hub. The post CORSAIR Integrates NVIDIA Broadcast’s Audio, Video AI Features in iCUE and Elgato Software This Week ‘In the NVIDIA Studio’ appeared first on NVIDIA Blog.  ( 7 min )

For many organizations, trusting their data to the cloud requires having a complete understanding of and control over the environment in which that data resides and how it’s being processed. Microsoft understands this, and we are committed to building a trustworthy cloud—one in which security, privacy, and transparency are built into its core. A key […] The post Confidential Containers: Verifiably secure computation in the cloud appeared first on Microsoft Research.  ( 9 min )

If instead of using matrix (images, game boards, maps...) as an input (N x M) I use a vector (n*m x 1) writing one row after the other. Will that have an impact on the final model? submitted by /u/CommunityBrave822 [link] [comments]  ( 88 min )

I am having an error with Jupyter Notebooks. My error is "NameError: name '_C' is not defined. I am writing a neural network to process the BCI Competition dataset. I've posted the code as a screenshot here. I opened Jupyter through the Anaconda command prompt. All of the packages shown as imports are installed and I have restarted the kernel. In fact, this is the second notebook to try this. When I run 'pip install torch' it states that the requirement is already satisfied and I confirmed that through the Anaconda Navigator. Torch is installed in the base root. Can anyone help me with my error? ​ https://preview.redd.it/2y8bi5w4sac91.png?width=1085&format=png&auto=webp&s=ce9edf7b6884cd1b921e0d8a68d0adfba36a0d01 submitted by /u/RaahulPokemon [link] [comments]  ( 87 min )

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As the name suggests, synthetic data is the data that is artificially generated rather than being created by actual events. In marketing…  ( 9 min )

Emphatic temporal difference (ETD) learning (Sutton et al., 2016) is a successful method to conduct the off-policy value function evaluation with function approximation. Although ETD has been shown to converge asymptotically to a desirable value function, it is well-known that ETD often encounters a large variance so that its sample complexity can increase exponentially fast with the number of iterations. In this work, we propose a new ETD method, called PER-ETD (i.e., PEriodically Restarted-ETD), which restarts and updates the follow-on trace only for a finite period for each iteration of the evaluation parameter. Further, PER-ETD features a design of the logarithmical increase of the restart period with the number of iterations, which guarantees the best trade-off between the variance and bias and keeps both vanishing sublinearly. We show that PER-ETD converges to the same desirable fixed point as ETD, but improves the exponential sample complexity of ETD to be polynomials. Our experiments validate the superior performance of PER-ETD and its advantage over ETD.  ( 2 min )

Gaussian Bayesian networks (a.k.a. linear Gaussian structural equation models) are widely used to model causal interactions among continuous variables. In this work, we study the problem of learning a fixed-structure Gaussian Bayesian network up to a bounded error in total variation distance. We analyze the commonly used node-wise least squares regression (LeastSquares) and prove that it has a near-optimal sample complexity. We also study a couple of new algorithms for the problem: - BatchAvgLeastSquares takes the average of several batches of least squares solutions at each node, so that one can interpolate between the batch size and the number of batches. We show that BatchAvgLeastSquares also has near-optimal sample complexity. - CauchyEst takes the median of solutions to several batches of linear systems at each node. We show that the algorithm specialized to polytrees, CauchyEstTree, has near-optimal sample complexity. Experimentally, we show that for uncontaminated, realizable data, the LeastSquares algorithm performs best, but in the presence of contamination or DAG misspecification, CauchyEst/CauchyEstTree and BatchAvgLeastSquares respectively perform better.  ( 2 min )

The development of CLIP [Radford et al., 2021] has sparked a debate on whether language supervision can result in vision models with more transferable representations than traditional image-only methods. Our work studies this question through a carefully controlled comparison of two approaches in terms of their ability to learn representations that generalize to downstream classification tasks. We find that when the pre-training dataset meets certain criteria -- it is sufficiently large and contains descriptive captions with low variability -- image-only methods do not match CLIP's transfer performance, even when they are trained with more image data. However, contrary to what one might expect, there are practical settings in which these criteria are not met, wherein added supervision through captions is actually detrimental. Motivated by our findings, we devise simple prescriptions to enable CLIP to better leverage the language information present in existing pre-training datasets.  ( 2 min )

The stochastic approximation algorithm is a widely used probabilistic method for finding a zero of a vector-valued funtion, when only noisy measurements of the function are available. In the literature to date, one can make a distinction between "synchronous" updating, whereby every component of the current guess is updated at each time, and `"synchronous" updating, whereby only one component is updated. In principle, it is also possible to update, at each time instant, some but not all components of $\theta_t$, which might be termed as "batch asynchronous stochastic approximation" (BASA). Also, one can also make a distinction between using a "local" clock versus a "global" clock. In this paper, we propose a unified formulation of batch asynchronous stochastic approximation (BASA) algorithms, and develop a general methodology for proving that such algorithms converge, irrespective of whether global or local clocks are used. These convergence proofs make use of weaker hypotheses than existing results. For example: existing convergence proofs when a local clock is used require that the measurement noise is an i.i.d sequence. Here, it is assumed that the measurement errors form a martingale difference sequence. Also, all results to date assume that the stochastic step sizes satisfy a probabilistic analog of the Robbins-Monro conditions. We replace this by a purely deterministic condition on the irreducibility of the underlying Markov processes. As specific applications to Reinforcement Learning, we introduce ``batch'' versions of the temporal difference algorithm $TD(0)$ for value iteration, and the $Q$-learning algorithm for finding the optimal action-value function, and also permit the use of local clocks instead of a global clock. In all cases, we establish the convergence of these algorithms, under milder conditions than in the existing literature.

In many applications, such as sport tournaments or recommendation systems, we have at our disposal data consisting of pairwise comparisons between a set of $n$ items (or players). The objective is to use this data to infer the latent strength of each item and/or their ranking. Existing results for this problem predominantly focus on the setting consisting of a single comparison graph $G$. However, there exist scenarios (e.g., sports tournaments) where the the pairwise comparison data evolves with time. Theoretical results for this dynamic setting are relatively limited and is the focus of this paper. We study an extension of the \emph{translation synchronization} problem, to the dynamic setting. In this setup, we are given a sequence of comparison graphs $(G_t)_{t\in \mathcal{T}}$, where $\mathcal{T} \subset [0,1]$ is a grid representing the time domain, and for each item $i$ and time $t\in \mathcal{T}$ there is an associated unknown strength parameter $z^*_{t,i}\in \mathbb{R}$. We aim to recover, for $t\in\mathcal{T}$, the strength vector $z^*_t=(z^*_{t,1},\dots,z^*_{t,n})$ from noisy measurements of $z^*_{t,i}-z^*_{t,j}$, where $\{i,j\}$ is an edge in $G_t$. Assuming that $z^*_t$ evolves smoothly in $t$, we propose two estimators -- one based on a smoothness-penalized least squares approach and the other based on projection onto the low frequency eigenspace of a suitable smoothness operator. For both estimators, we provide finite sample bounds for the $\ell_2$ estimation error under the assumption that $G_t$ is connected for all $t\in \mathcal{T}$, thus proving the consistency of the proposed methods in terms of the grid size $|\mathcal{T}|$. We complement our theoretical findings with experiments on synthetic and real data.

In this paper, we study regression problems over a separable Hilbert space with the square loss, covering non-parametric regression over a reproducing kernel Hilbert space. We investigate a class of spectral/regularized algorithms, including ridge regression, principal component regression, and gradient methods. We prove optimal, high-probability convergence results in terms of variants of norms for the studied algorithms, considering a capacity assumption on the hypothesis space and a general source condition on the target function. Consequently, we obtain almost sure convergence results with optimal rates. Our results improve and generalize previous results, filling a theoretical gap for the non-attainable cases.  ( 2 min )

By the end of 2021, the renewable energy share of the global electricity capacity reached 38.3% and the new installations are dominated by wind and solar energy, showing global increases of 12.7% and 18.5%, respectively. However, both wind and photovoltaic energy sources are highly volatile making planning difficult for grid operators, so accurate forecasts of the corresponding weather variables are essential for reliable electricity predictions. The most advanced approach in weather prediction is the ensemble method, which opens the door for probabilistic forecasting; though ensemble forecast are often underdispersive and subject to systematic bias. Hence, they require some form of statistical post-processing, where parametric models provide full predictive distributions of the weather variables at hand. We propose a general two-step machine learning-based approach to calibrating ensemble weather forecasts, where in the first step improved point forecasts are generated, which are then together with various ensemble statistics serve as input features of the neural network estimating the parameters of the predictive distribution. In two case studies based of 100m wind speed and global horizontal irradiance forecasts of the operational ensemble pre diction system of the Hungarian Meteorological Service, the predictive performance of this novel method is compared with the forecast skill of the raw ensemble and the state-of-the-art parametric approaches. Both case studies confirm that at least up to 48h statistical post-processing substantially improves the predictive performance of the raw ensemble for all considered forecast horizons. The investigated variants of the proposed two-step method outperform in skill their competitors and the suggested new approach is well applicable for different weather quantities and for a fair range of predictive distributions.

Recommender systems play a key role in shaping modern web ecosystems. These systems alternate between (1) making recommendations (2) collecting user responses to these recommendations, and (3) retraining the recommendation algorithm based on this feedback. During this process the recommender system influences the user behavioral data that is subsequently used to update it, thus creating a feedback loop. Recent work has shown that feedback loops may compromise recommendation quality and homogenize user behavior, raising ethical and performance concerns when deploying recommender systems. To address these issues, we propose the Causal Adjustment for Feedback Loops (CAFL), an algorithm that provably breaks feedback loops using causal inference and can be applied to any recommendation algorithm that optimizes a training loss. Our main observation is that a recommender system does not suffer from feedback loops if it reasons about causal quantities, namely the intervention distributions of recommendations on user ratings. Moreover, we can calculate this intervention distribution from observational data by adjusting for the recommender system's predictions of user preferences. Using simulated environments, we demonstrate that CAFL improves recommendation quality when compared to prior correction methods.

We consider an expected-value ranking and selection problem where all k solutions' simulation outputs depend on a common uncertain input model. Given that the uncertainty of the input model is captured by a probability simplex on a finite support, we define the most probable best (MPB) to be the solution whose probability of being optimal is the largest. To devise an efficient sampling algorithm to find the MPB, we first derive a lower bound to the large deviation rate of the probability of falsely selecting the MPB, then formulate an optimal computing budget allocation (OCBA) problem to find the optimal static sampling ratios for all solution-input model pairs that maximize the lower bound. We devise a series of sequential algorithms that apply interpretable and computationally efficient sampling rules and prove their sampling ratios achieve the optimality conditions for the OCBA problem as the simulation budget increases. The algorithms are benchmarked against a state-of-the-art sequential sampling algorithm designed for contextual ranking and selection problems and demonstrated to have superior empirical performances at finding the MPB.

Quantile regression is a fundamental problem in statistical learning motivated by the need to quantify uncertainty in predictions, or to model a diverse population without being overly reductive. For instance, epidemiological forecasts, cost estimates, and revenue predictions all benefit from being able to quantify the range of possible values accurately. As such, many models have been developed for this problem over many years of research in econometrics, statistics, and machine learning. Rather than proposing yet another (new) algorithm for quantile regression we adopt a meta viewpoint: we investigate methods for aggregating any number of conditional quantile models, in order to improve accuracy and robustness. We consider weighted ensembles where weights may vary over not only individual models, but also over quantile levels, and feature values. All of the models we consider in this paper can be fit using modern deep learning toolkits, and hence are widely accessible (from an implementation point of view) and scalable. To improve the accuracy of the predicted quantiles (or equivalently, prediction intervals), we develop tools for ensuring that quantiles remain monotonically ordered, and apply conformal calibration methods. These can be used without any modification of the original library of base models. We also review some basic theory surrounding quantile aggregation and related scoring rules, and contribute a few new results to this literature (for example, the fact that post sorting or post isotonic regression can only improve the weighted interval score). Finally, we provide an extensive suite of empirical comparisons across 34 data sets from two different benchmark repositories.

Selective regression allows abstention from prediction if the confidence to make an accurate prediction is not sufficient. In general, by allowing a reject option, one expects the performance of a regression model to increase at the cost of reducing coverage (i.e., by predicting on fewer samples). However, as we show, in some cases, the performance of a minority subgroup can decrease while we reduce the coverage, and thus selective regression can magnify disparities between different sensitive subgroups. Motivated by these disparities, we propose new fairness criteria for selective regression requiring the performance of every subgroup to improve with a decrease in coverage. We prove that if a feature representation satisfies the sufficiency criterion or is calibrated for mean and variance, than the proposed fairness criteria is met. Further, we introduce two approaches to mitigate the performance disparity across subgroups: (a) by regularizing an upper bound of conditional mutual information under a Gaussian assumption and (b) by regularizing a contrastive loss for conditional mean and conditional variance prediction. The effectiveness of these approaches is demonstrated on synthetic and real-world datasets.

We present a method for finding optimal hedging policies for arbitrary initial portfolios and market states. We develop a novel actor-critic algorithm for solving general risk-averse stochastic control problems and use it to learn hedging strategies across multiple risk aversion levels simultaneously. We demonstrate the effectiveness of the approach with a numerical example in a stochastic volatility environment.  ( 2 min )

We introduce a framework of the equivariant convolutional algorithms which is tailored for a number of machine-learning tasks on physical systems with arbitrary SU($d$) symmetries. It allows us to enhance a natural model of quantum computation--permutational quantum computing (PQC) [Quantum Inf. Comput., 10, 470-497 (2010)] --and defines a more powerful model: PQC+. While PQC was shown to be effectively classically simulatable, we exhibit a problem which can be efficiently solved on PQC+ machine, whereas the best known classical algorithms runs in $O(n!n^2)$ time, thus providing strong evidence against PQC+ being classically simulatable. We further discuss practical quantum machine learning algorithms which can be carried out in the paradigm of PQC+.

We give simpler, sparser, and faster algorithms for differentially private fine-tuning of large-scale pre-trained language models, which achieve the state-of-the-art privacy versus utility tradeoffs on many standard NLP tasks. We propose a meta-framework for this problem, inspired by the recent success of highly parameter-efficient methods for fine-tuning. Our experiments show that differentially private adaptations of these approaches outperform previous private algorithms in three important dimensions: utility, privacy, and the computational and memory cost of private training. On many commonly studied datasets, the utility of private models approaches that of non-private models. For example, on the MNLI dataset we achieve an accuracy of $87.8\%$ using RoBERTa-Large and $83.5\%$ using RoBERTa-Base with a privacy budget of $\epsilon = 6.7$. In comparison, absent privacy constraints, RoBERTa-Large achieves an accuracy of $90.2\%$. Our findings are similar for natural language generation tasks. Privately fine-tuning with DART, GPT-2-Small, GPT-2-Medium, GPT-2-Large, and GPT-2-XL achieve BLEU scores of 38.5, 42.0, 43.1, and 43.8 respectively (privacy budget of $\epsilon = 6.8,\delta=$ 1e-5) whereas the non-private baseline is $48.1$. All our experiments suggest that larger models are better suited for private fine-tuning: while they are well known to achieve superior accuracy non-privately, we find that they also better maintain their accuracy when privacy is introduced.

We propose and study kernel conjugate gradient methods (KCGM) with random projections for least-squares regression over a separable Hilbert space. Considering two types of random projections generated by randomized sketches and Nystr\"{o}m subsampling, we prove optimal statistical results with respect to variants of norms for the algorithms under a suitable stopping rule. Particularly, our results show that if the projection dimension is proportional to the effective dimension of the problem, KCGM with randomized sketches can generalize optimally, while achieving a computational advantage. As a corollary, we derive optimal rates for classic KCGM in the well-conditioned regimes for the case that the target function may not be in the hypothesis space.

The kernel herding algorithm is used to construct quadrature rules in a reproducing kernel Hilbert space (RKHS). While the computational efficiency of the algorithm and stability of the output quadrature formulas are advantages of this method, the convergence speed of the integration error for a given number of nodes is slow compared to that of other quadrature methods. In this paper, we propose a modified kernel herding algorithm whose framework was introduced in a previous study and aim to obtain sparser solutions while preserving the advantages of standard kernel herding. In the proposed algorithm, the negative gradient is approximated by several vertex directions, and the current solution is updated by moving in the approximate descent direction in each iteration. We show that the convergence speed of the integration error is directly determined by the cosine of the angle between the negative gradient and approximate gradient. Based on this, we propose new gradient approximation algorithms and analyze them theoretically, including through convergence analysis. In numerical experiments, we confirm the effectiveness of the proposed algorithms in terms of sparsity of nodes and computational efficiency. Moreover, we provide a new theoretical analysis of the kernel quadrature rules with fully-corrective weights, which realizes faster convergence speeds than those of previous studies.

Calibration of neural networks is a topical problem that is becoming more and more important as neural networks increasingly underpin real-world applications. The problem is especially noticeable when using modern neural networks, for which there is a significant difference between the confidence of the model and the probability of correct prediction. Various strategies have been proposed to improve calibration, yet accurate calibration remains challenging. We propose a novel framework with two contributions: introducing a differentiable surrogate for expected calibration error (DECE) that allows calibration quality to be directly optimised, and a meta-learning framework that uses DECE to optimise for validation set calibration with respect to model hyper-parameters. The results show that we achieve competitive performance with state-of-the-art calibration approaches. Our framework opens up a new avenue and toolset for tackling calibration, which we believe will inspire further work in this important challenge.

We study online learning in repeated first-price auctions with censored feedback, where a bidder, only observing the winning bid at the end of each auction, learns to adaptively bid in order to maximize her cumulative payoff. To achieve this goal, the bidder faces a challenging dilemma: if she wins the bid--the only way to achieve positive payoffs--then she is not able to observe the highest bid of the other bidders, which we assume is iid drawn from an unknown distribution. This dilemma, despite being reminiscent of the exploration-exploitation trade-off in contextual bandits, cannot directly be addressed by the existing UCB or Thompson sampling algorithms. In this paper, by exploiting the structural properties of first-price auctions, we develop the first learning algorithm that achieves $O(\sqrt{T}\log^{2.5} T)$ regret bound, which is minimax optimal up to $\log$ factors, when the bidder's private values are stochastically generated. We do so by providing an algorithm on a general class of problems, called the partially ordered contextual bandits, which combine the graph feedback across actions, the cross learning across contexts, and a partial order over the contexts. We establish both strengths and weaknesses of this framework, by showing a curious separation that a regret nearly independent of the action/context sizes is possible under stochastic contexts, but is impossible under adversarial contexts. Despite the limitation of this general framework, we further exploit the structure of first-price auctions and develop a learning algorithm that operates sample-efficiently (and computationally efficiently) in the presence of adversarially generated private values. We establish an $O(\sqrt{T}\log^3 T)$ regret bound for this algorithm, hence providing a complete characterization of optimal learning guarantees for first-price auctions.

A recent trend in artificial intelligence is the use of pretrained models for language and vision tasks, which have achieved extraordinary performance but also puzzling failures. Probing these models' abilities in diverse ways is therefore critical to the field. In this paper, we explore the reliability of models, where we define a reliable model as one that not only achieves strong predictive performance but also performs well consistently over many decision-making tasks involving uncertainty (e.g., selective prediction, open set recognition), robust generalization (e.g., accuracy and proper scoring rules such as log-likelihood on in- and out-of-distribution datasets), and adaptation (e.g., active learning, few-shot uncertainty). We devise 10 types of tasks over 40 datasets in order to evaluate different aspects of reliability on both vision and language domains. To improve reliability, we developed ViT-Plex and T5-Plex, pretrained large model extensions for vision and language modalities, respectively. Plex greatly improves the state-of-the-art across reliability tasks, and simplifies the traditional protocol as it improves the out-of-the-box performance and does not require designing scores or tuning the model for each task. We demonstrate scaling effects over model sizes up to 1B parameters and pretraining dataset sizes up to 4B examples. We also demonstrate Plex's capabilities on challenging tasks including zero-shot open set recognition, active learning, and uncertainty in conversational language understanding.  ( 3 min )

While classical scaling, just like principal component analysis, is parameter-free, most other methods for embedding multivariate data require the selection of one or several parameters. This tuning can be difficult due to the unsupervised nature of the situation. We propose a simple, almost obvious, approach to supervise the choice of tuning parameter(s): minimize a notion of stress. We substantiate this choice by reference to rigidity theory. We extend a result by Aspnes et al. (IEEE Mobile Computing, 2006), showing that general random geometric graphs are trilateration graphs with high probability. And we provide a stability result \`a la Anderson et al. (SIAM Discrete Mathematics, 2010). We illustrate this approach in the context of the MDS-MAP(P) algorithm of Shang and Ruml (IEEE INFOCOM, 2004). As a prototypical patch-stitching method, it requires the choice of patch size, and we use the stress to make that choice data-driven. In this context, we perform a number of experiments to illustrate the validity of using the stress as the basis for tuning parameter selection. In so doing, we uncover a bias-variance tradeoff, which is a phenomenon which may have been overlooked in the multidimensional scaling literature. By turning MDS-MAP(P) into a method for manifold learning, we obtain a local version of Isomap for which the minimization of the stress may also be used for parameter tuning.  ( 3 min )

Bacterial infections are responsible for high mortality worldwide. Antimicrobial resistance underlying the infection, and multifaceted patient's clinical status can hamper the correct choice of antibiotic treatment. Randomized clinical trials provide average treatment effect estimates but are not ideal for risk stratification and optimization of therapeutic choice, i.e., individualized treatment effects (ITE). Here, we leverage large-scale electronic health record data, collected from Southern US academic clinics, to emulate a clinical trial, i.e., 'target trial', and develop a machine learning model of mortality prediction and ITE estimation for patients diagnosed with acute bacterial skin and skin structure infection (ABSSSI) due to methicillin-resistant Staphylococcus aureus (MRSA). ABSSSI-MRSA is a challenging condition with reduced treatment options - vancomycin is the preferred choice, but it has non-negligible side effects. First, we use propensity score matching to emulate the trial and create a treatment randomized (vancomycin vs. other antibiotics) dataset. Next, we use this data to train various machine learning methods (including boosted/LASSO logistic regression, support vector machines, and random forest) and choose the best model in terms of area under the receiver characteristic (AUC) through bootstrap validation. Lastly, we use the models to calculate ITE and identify possible averted deaths by therapy change. The out-of-bag tests indicate that SVM and RF are the most accurate, with AUC of 81% and 78%, respectively, but BLR/LASSO is not far behind (76%). By calculating the counterfactuals using the BLR/LASSO, vancomycin increases the risk of death, but it shows a large variation (odds ratio 1.2, 95% range 0.4-3.8) and the contribution to outcome probability is modest. Instead, the RF exhibits stronger changes in ITE, suggesting more complex treatment heterogeneity.  ( 3 min )

It is common to address the curse of dimensionality in Markov decision processes (MDPs) by exploiting low-rank representations. This motivates much of the recent theoretical study on linear MDPs. However, most approaches require a given representation under unrealistic assumptions about the normalization of the decomposition or introduce unresolved computational challenges in practice. Instead, we consider an alternative definition of linear MDPs that automatically ensures normalization while allowing efficient representation learning via contrastive estimation. The framework also admits confidence-adjusted index algorithms, enabling an efficient and principled approach to incorporating optimism or pessimism in the face of uncertainty. To the best of our knowledge, this provides the first practical representation learning method for linear MDPs that achieves both strong theoretical guarantees and empirical performance. Theoretically, we prove that the proposed algorithm is sample efficient in both the online and offline settings. Empirically, we demonstrate superior performance over existing state-of-the-art model-based and model-free algorithms on several benchmarks.  ( 2 min )

This work characterizes the effect of depth on the optimization landscape of linear regression, showing that, despite their nonconvexity, deeper models have more desirable optimization landscape. We consider a robust and over-parameterized setting, where a subset of measurements are grossly corrupted with noise and the true linear model is captured via an $N$-layer linear neural network. On the negative side, we show that this problem \textit{does not} have a benign landscape: given any $N\geq 1$, with constant probability, there exists a solution corresponding to the ground truth that is neither local nor global minimum. However, on the positive side, we prove that, for any $N$-layer model with $N\geq 2$, a simple sub-gradient method becomes oblivious to such ``problematic'' solutions; instead, it converges to a balanced solution that is not only close to the ground truth but also enjoys a flat local landscape, thereby eschewing the need for "early stopping". Lastly, we empirically verify that the desirable optimization landscape of deeper models extends to other robust learning tasks, including deep matrix recovery and deep ReLU networks with $\ell_1$-loss.  ( 2 min )

Training generative models that capture rich semantics of the data and interpreting the latent representations encoded by such models are very important problems in unsupervised learning. In this work, we provide a simple algorithm that relies on perturbation experiments on latent codes of a pre-trained generative autoencoder to uncover a causal graph that is implied by the generative model. We leverage pre-trained attribute classifiers and perform perturbation experiments to check for influence of a given latent variable on a subset of attributes. Given this, we show that one can fit an effective causal graph that models a structural equation model between latent codes taken as exogenous variables and attributes taken as observed variables. One interesting aspect is that a single latent variable controls multiple overlapping subsets of attributes unlike conventional approach that tries to impose full independence. Using a pre-trained RNN-based generative autoencoder trained on a dataset of peptide sequences, we demonstrate that the learnt causal graph from our algorithm between various attributes and latent codes can be used to predict a specific property for sequences which are unseen. We compare prediction models trained on either all available attributes or only the ones in the Markov blanket and empirically show that in both the unsupervised and supervised regimes, typically, using the predictor that relies on Markov blanket attributes generalizes better for out-of-distribution sequences.  ( 3 min )

We study the highly practical but comparatively under-studied problem of latent-domain adaptation, where a source model should be adapted to a target dataset that contains a mixture of unlabelled domain-relevant and domain-irrelevant examples. Furthermore, motivated by the requirements for data privacy and the need for embedded and resource-constrained devices of all kinds to adapt to local data distributions, we focus on the setting of feed-forward source-free domain adaptation, where adaptation should not require access to the source dataset, and also be back propagation-free. Our solution is to meta-learn a network capable of embedding the mixed-relevance target dataset and dynamically adapting inference for target examples using cross-attention. The resulting framework leads to consistent improvement on strong ERM baselines. We also show that our framework sometimes even improves on the upper bound of domain-supervised adaptation, where only domain-relevant instances are provided for adaptation. This suggests that human annotated domain labels may not always be optimal, and raises the possibility of doing better through automated instance selection.  ( 2 min )

We are interested in estimating the uncertainties of deep neural networks, which play an important role in many scientific and engineering problems. In this paper, we present a striking new finding that an ensemble of neural networks with the same weight initialization, trained on datasets that are shifted by a constant bias gives rise to slightly inconsistent trained models, where the differences in predictions are a strong indicator of epistemic uncertainties. Using the neural tangent kernel (NTK), we demonstrate that this phenomena occurs in part because the NTK is not shift-invariant. Since this is achieved via a trivial input transformation, we show that it can therefore be approximated using just a single neural network -- using a technique that we call $\Delta-$UQ -- that estimates uncertainty around prediction by marginalizing out the effect of the biases. We show that $\Delta-$UQ's uncertainty estimates are superior to many of the current methods on a variety of benchmarks -- outlier rejection, calibration under distribution shift, and sequential design optimization of black box functions.  ( 2 min )

Full-immersive multiuser Virtual Reality (VR) envisions supporting unconstrained mobility of the users in the virtual worlds, while at the same time constraining their physical movements inside VR setups through redirected walking. For enabling delivery of high data rate video content in real-time, the supporting wireless networks will leverage highly directional communication links that will "track" the users for maintaining the Line-of-Sight (LoS) connectivity. Recurrent Neural Networks (RNNs) and in particular Long Short-Term Memory (LSTM) networks have historically presented themselves as a suitable candidate for near-term movement trajectory prediction for natural human mobility, and have also recently been shown as applicable in predicting VR users' mobility under the constraints of redirected walking. In this work, we extend these initial findings by showing that Gated Recurrent Unit (GRU) networks, another candidate from the RNN family, generally outperform the traditionally utilized LSTMs. Second, we show that context from a virtual world can enhance the accuracy of the prediction if used as an additional input feature in comparison to the more traditional utilization of solely the historical physical movements of the VR users. Finally, we show that the prediction system trained on a static number of coexisting VR users be scaled to a multi-user system without significant accuracy degradation.  ( 3 min )

Complex networks are graphs representing real-life systems that exhibit unique characteristics not found in purely regular or completely random graphs. The study of such systems is vital but challenging due to the complexity of the underlying processes. This task has nevertheless been made easier in recent decades thanks to the availability of large amounts of networked data. Link prediction in complex networks aims to estimate the likelihood that a link between two nodes is missing from the network. Links can be missing due to imperfections in data collection or simply because they are yet to appear. Discovering new relationships between entities in networked data has attracted researchers' attention in various domains such as sociology, computer science, physics, and biology. Most existing research focuses on link prediction in undirected complex networks. However, not all real-life systems can be faithfully represented as undirected networks. This simplifying assumption is often made when using link prediction algorithms but inevitably leads to loss of information about relations among nodes and degradation in prediction performance. This paper introduces a link prediction method designed explicitly for directed networks. It is based on the similarity-popularity paradigm, which has recently proven successful in undirected networks. The presented algorithms handle the asymmetry in node relationships by modeling it as asymmetry in similarity and popularity. Given the observed network topology, the algorithms approximate the hidden similarities as shortest path distances using edge weights that capture and factor out the links' asymmetry and nodes' popularity. The proposed approach is evaluated on real-life networks, and the experimental results demonstrate its effectiveness in predicting missing links across a broad spectrum of networked data types and sizes.  ( 3 min )

Knowledge Graphs (KGs) are becoming increasingly essential infrastructures in many applications while suffering from incompleteness issues. The KG completion task (KGC) automatically predicts missing facts based on an incomplete KG. However, existing methods perform unsatisfactorily in real-world scenarios. On the one hand, their performance will dramatically degrade along with the increasing sparsity of KGs. On the other hand, the inference procedure for prediction is an untrustworthy black box. This paper proposes a novel explainable model for sparse KGC, compositing high-order reasoning into a graph convolutional network, namely HoGRN. It can not only improve the generalization ability to mitigate the information insufficiency issue but also provide interpretability while maintaining the model's effectiveness and efficiency. There are two main components that are seamlessly integrated for joint optimization. First, the high-order reasoning component learns high-quality relation representations by capturing endogenous correlation among relations. This can reflect logical rules to justify a broader of missing facts. Second, the entity updating component leverages a weight-free Graph Convolutional Network (GCN) to efficiently model KG structures with interpretability. Unlike conventional methods, we conduct entity aggregation and design composition-based attention in the relational space without additional parameters. The lightweight design makes HoGRN better suitable for sparse settings. For evaluation, we have conducted extensive experiments-the results of HoGRN on several sparse KGs present impressive improvements (9% MRR gain on average). Further ablation and case studies demonstrate the effectiveness of the main components. Our codes will be released upon acceptance.  ( 3 min )

Modern Artificial Intelligence (AI) enabled Intrusion Detection Systems (IDS) are complex black boxes. This means that a security analyst will have little to no explanation or clarification on why an IDS model made a particular prediction. A potential solution to this problem is to research and develop Explainable Intrusion Detection Systems (X-IDS) based on current capabilities in Explainable Artificial Intelligence (XAI). In this paper, we create a Self Organizing Maps (SOMs) based X-IDS system that is capable of producing explanatory visualizations. We leverage SOM's explainability to create both global and local explanations. An analyst can use global explanations to get a general idea of how a particular IDS model computes predictions. Local explanations are generated for individual datapoints to explain why a certain prediction value was computed. Furthermore, our SOM based X-IDS was evaluated on both explanation generation and traditional accuracy tests using the NSL-KDD and the CIC-IDS-2017 datasets.  ( 2 min )

Multilingual neural machine translation (MNMT) trained in multiple language pairs has attracted considerable attention due to fewer model parameters and lower training costs by sharing knowledge among multiple languages. Nonetheless, multilingual training is plagued by language interference degeneration in shared parameters because of the negative interference among different translation directions, especially on high-resource languages. In this paper, we propose the multilingual translation model with the high-resource language-specific training (HLT-MT) to alleviate the negative interference, which adopts the two-stage training with the language-specific selection mechanism. Specifically, we first train the multilingual model only with the high-resource pairs and select the language-specific modules at the top of the decoder to enhance the translation quality of high-resource directions. Next, the model is further trained on all available corpora to transfer knowledge from high-resource languages (HRLs) to low-resource languages (LRLs). Experimental results show that HLT-MT outperforms various strong baselines on WMT-10 and OPUS-100 benchmarks. Furthermore, the analytic experiments validate the effectiveness of our method in mitigating the negative interference in multilingual training.

Recommender systems play a key role in shaping modern web ecosystems. These systems alternate between (1) making recommendations (2) collecting user responses to these recommendations, and (3) retraining the recommendation algorithm based on this feedback. During this process the recommender system influences the user behavioral data that is subsequently used to update it, thus creating a feedback loop. Recent work has shown that feedback loops may compromise recommendation quality and homogenize user behavior, raising ethical and performance concerns when deploying recommender systems. To address these issues, we propose the Causal Adjustment for Feedback Loops (CAFL), an algorithm that provably breaks feedback loops using causal inference and can be applied to any recommendation algorithm that optimizes a training loss. Our main observation is that a recommender system does not suffer from feedback loops if it reasons about causal quantities, namely the intervention distributions of recommendations on user ratings. Moreover, we can calculate this intervention distribution from observational data by adjusting for the recommender system's predictions of user preferences. Using simulated environments, we demonstrate that CAFL improves recommendation quality when compared to prior correction methods.

As its width tends to infinity, a deep neural network's behavior under gradient descent can become simplified and predictable (e.g. given by the Neural Tangent Kernel (NTK)), if it is parametrized appropriately (e.g. the NTK parametrization). However, we show that the standard and NTK parametrizations of a neural network do not admit infinite-width limits that can learn features, which is crucial for pretraining and transfer learning such as with BERT. We propose simple modifications to the standard parametrization to allow for feature learning in the limit. Using the *Tensor Programs* technique, we derive explicit formulas for such limits. On Word2Vec and few-shot learning on Omniglot via MAML, two canonical tasks that rely crucially on feature learning, we compute these limits exactly. We find that they outperform both NTK baselines and finite-width networks, with the latter approaching the infinite-width feature learning performance as width increases. More generally, we classify a natural space of neural network parametrizations that generalizes standard, NTK, and Mean Field parametrizations. We show 1) any parametrization in this space either admits feature learning or has an infinite-width training dynamics given by kernel gradient descent, but not both; 2) any such infinite-width limit can be computed using the Tensor Programs technique. Code for our experiments can be found at github.com/edwardjhu/TP4.

Transformers, currently the state-of-the-art in natural language understanding (NLU) tasks, are prone to generate uncalibrated predictions or extreme probabilities, making the process of taking different decisions based on their output relatively difficult. In this paper we propose to build several inductive Venn--ABERS predictors (IVAP), which are guaranteed to be well calibrated under minimal assumptions, based on a selection of pre-trained transformers. We test their performance over a set of diverse NLU tasks and show that they are capable of producing well-calibrated probabilistic predictions that are uniformly spread over the [0,1] interval -- all while retaining the original model's predictive accuracy.

The content that a recommender system (RS) shows to users influences them. Therefore, when choosing a recommender to deploy, one is implicitly also choosing to induce specific internal states in users. Even more, systems trained via long-horizon optimization will have direct incentives to manipulate users: in this work, we focus on the incentive to shift user preferences so they are easier to satisfy. We argue that - before deployment - system designers should: estimate the shifts a recommender would induce; evaluate whether such shifts would be undesirable; and perhaps even actively optimize to avoid problematic shifts. These steps involve two challenging ingredients: estimation requires anticipating how hypothetical algorithms would influence user preferences if deployed - we do this by using historical user interaction data to train a predictive user model which implicitly contains their preference dynamics; evaluation and optimization additionally require metrics to assess whether such influences are manipulative or otherwise unwanted - we use the notion of "safe shifts", that define a trust region within which behavior is safe: for instance, the natural way in which users would shift without interference from the system could be deemed "safe". In simulated experiments, we show that our learned preference dynamics model is effective in estimating user preferences and how they would respond to new recommenders. Additionally, we show that recommenders that optimize for staying in the trust region can avoid manipulative behaviors while still generating engagement.

Histopathological images provide the definitive source of cancer diagnosis, containing information used by pathologists to identify and subclassify malignant disease, and to guide therapeutic choices. These images contain vast amounts of information, much of which is currently unavailable to human interpretation. Supervised deep learning approaches have been powerful for classification tasks, but they are inherently limited by the cost and quality of annotations. Therefore, we developed Histomorphological Phenotype Learning, an unsupervised methodology, which requires no annotations and operates via the self-discovery of discriminatory image features in small image tiles. Tiles are grouped into morphologically similar clusters which appear to represent recurrent modes of tumor growth emerging under natural selection. These clusters have distinct features which can be identified using orthogonal methods. Applied to lung cancer tissues, we show that they align closely with patient outcomes, with histopathologically recognised tumor types and growth patterns, and with transcriptomic measures of immunophenotype.

Accurate segmentation of tubular, network-like structures, such as vessels, neurons, or roads, is relevant to many fields of research. For such structures, the topology is their most important characteristic; particularly preserving connectedness: in the case of vascular networks, missing a connected vessel entirely alters the blood-flow dynamics. We introduce a novel similarity measure termed centerlineDice (short clDice), which is calculated on the intersection of the segmentation masks and their (morphological) skeleta. We theoretically prove that clDice guarantees topology preservation up to homotopy equivalence for binary 2D and 3D segmentation. Extending this, we propose a computationally efficient, differentiable loss function (soft-clDice) for training arbitrary neural segmentation networks. We benchmark the soft-clDice loss on five public datasets, including vessels, roads and neurons (2D and 3D). Training on soft-clDice leads to segmentation with more accurate connectivity information, higher graph similarity, and better volumetric scores.

Deep convolutional neural networks have proven to be remarkably effective in semantic segmentation tasks. Most popular loss functions were introduced targeting improved volumetric scores, such as the Sorensen Dice coefficient. By design, DSC can tackle class imbalance; however, it does not recognize instance imbalance within a class. As a result, a large foreground instance can dominate minor instances and still produce a satisfactory Sorensen Dice coefficient. Nevertheless, missing out on instances will lead to poor detection performance. This represents a critical issue in applications such as disease progression monitoring. For example, it is imperative to locate and surveil small-scale lesions in the follow-up of multiple sclerosis patients. We propose a novel family of loss functions, nicknamed blob loss, primarily aimed at maximizing instance-level detection metrics, such as F1 score and sensitivity. Blob loss is designed for semantic segmentation problems in which the instances are the connected components within a class. We extensively evaluate a DSC-based blob loss in five complex 3D semantic segmentation tasks featuring pronounced instance heterogeneity in terms of texture and morphology. Compared to soft Dice loss, we achieve 5 percent improvement for MS lesions, 3 percent improvement for liver tumor, and an average 2 percent improvement for Microscopy segmentation tasks considering F1 score.

Quantile regression is a fundamental problem in statistical learning motivated by the need to quantify uncertainty in predictions, or to model a diverse population without being overly reductive. For instance, epidemiological forecasts, cost estimates, and revenue predictions all benefit from being able to quantify the range of possible values accurately. As such, many models have been developed for this problem over many years of research in econometrics, statistics, and machine learning. Rather than proposing yet another (new) algorithm for quantile regression we adopt a meta viewpoint: we investigate methods for aggregating any number of conditional quantile models, in order to improve accuracy and robustness. We consider weighted ensembles where weights may vary over not only individual models, but also over quantile levels, and feature values. All of the models we consider in this paper can be fit using modern deep learning toolkits, and hence are widely accessible (from an implementation point of view) and scalable. To improve the accuracy of the predicted quantiles (or equivalently, prediction intervals), we develop tools for ensuring that quantiles remain monotonically ordered, and apply conformal calibration methods. These can be used without any modification of the original library of base models. We also review some basic theory surrounding quantile aggregation and related scoring rules, and contribute a few new results to this literature (for example, the fact that post sorting or post isotonic regression can only improve the weighted interval score). Finally, we provide an extensive suite of empirical comparisons across 34 data sets from two different benchmark repositories.

Emphatic temporal difference (ETD) learning (Sutton et al., 2016) is a successful method to conduct the off-policy value function evaluation with function approximation. Although ETD has been shown to converge asymptotically to a desirable value function, it is well-known that ETD often encounters a large variance so that its sample complexity can increase exponentially fast with the number of iterations. In this work, we propose a new ETD method, called PER-ETD (i.e., PEriodically Restarted-ETD), which restarts and updates the follow-on trace only for a finite period for each iteration of the evaluation parameter. Further, PER-ETD features a design of the logarithmical increase of the restart period with the number of iterations, which guarantees the best trade-off between the variance and bias and keeps both vanishing sublinearly. We show that PER-ETD converges to the same desirable fixed point as ETD, but improves the exponential sample complexity of ETD to be polynomials. Our experiments validate the superior performance of PER-ETD and its advantage over ETD.

Real-time on-device continual learning is needed for new applications such as home robots, user personalization on smartphones, and augmented/virtual reality headsets. However, this setting poses unique challenges: embedded devices have limited memory and compute capacity and conventional machine learning models suffer from catastrophic forgetting when updated on non-stationary data streams. While several online continual learning models have been developed, their effectiveness for embedded applications has not been rigorously studied. In this paper, we first identify criteria that online continual learners must meet to effectively perform real-time, on-device learning. We then study the efficacy of several online continual learning methods when used with mobile neural networks. We measure their performance, memory usage, compute requirements, and ability to generalize to out-of-domain inputs.

Natural organized systems adapt to internal and external pressures and this seems to happens all the way down. Wanting to think clearly about this idea motivates our paper, and so the idea is elaborated extensively in the introduction, which should be broadly accessible to a philosophically-interested audience. In the remaining sections, we turn to more compressed category theory. We define the monoidal double category $\mathbf{Org}$ of dynamic organizations, we provide definitions of $\mathbf{Org}$-enriched, or "dynamic", categorical structures -- e.g. dynamic categories, operads, and monoidal categories -- and we show how they instantiate the motivating philosophical ideas. We give two examples of dynamic categorical structures: prediction markets as a dynamic operad and deep learning as a dynamic monoidal category.

Leveraging machine learning to facilitate the optimization process is an emerging field that holds the promise to bypass the fundamental computational bottleneck caused by classic iterative solvers in critical applications requiring near-real-time optimization. The majority of existing approaches focus on learning data-driven optimizers that lead to fewer iterations in solving an optimization. In this paper, we take a different approach and propose to replace the iterative solvers altogether with a trainable parametric set function, that outputs the optimal arguments/parameters of an optimization problem in a single feed forward. We denote our method as Learning to Optimize the Optimization Process (LOOP). We show the feasibility of learning such parametric (set) functions to solve various classic optimization problems including linear/nonlinear regression, principal component analysis, transport-based coreset, and quadratic programming in supply management applications. In addition, we propose two alternative approaches for learning such parametric functions, with and without a solver in the LOOP. Finally, through various numerical experiments, we show that the trained solvers could be orders of magnitude faster than the classic iterative solvers while providing near optimal solutions.

Photonic accelerators have been intensively studied to provide enhanced information processing capability to benefit from the unique attributes of physical processes. Recently, it has been reported that chaotically oscillating ultrafast time series from a laser, called laser chaos, provide the ability to solve multi-armed bandit (MAB) problems or decision-making problems at GHz order. Furthermore, it has been confirmed that the negatively correlated time-domain structure of laser chaos contributes to the acceleration of decision-making. However, the underlying mechanism of why decision-making is accelerated by correlated time series is unknown. In this study, we demonstrate a theoretical model to account for accelerating decision-making by correlated time sequence. We first confirm the effectiveness of the negative autocorrelation inherent in time series for solving two-armed bandit problems using Fourier transform surrogate methods. We propose a theoretical model that concerns the correlated time series subjected to the decision-making system and the internal status of the system therein in a unified manner, inspired by correlated random walks. We demonstrate that the performance derived analytically by the theory agrees well with the numerical simulations, which confirms the validity of the proposed model and leads to optimal system design. The present study paves the way for improving the effectiveness of correlated time series for decision-making, impacting artificial intelligence and other applications.

We present a deformable prototypical part network (Deformable ProtoPNet), an interpretable image classifier that integrates the power of deep learning and the interpretability of case-based reasoning. This model classifies input images by comparing them with prototypes learned during training, yielding explanations in the form of "this looks like that." However, while previous methods use spatially rigid prototypes, we address this shortcoming by proposing spatially flexible prototypes. Each prototype is made up of several prototypical parts that adaptively change their relative spatial positions depending on the input image. Consequently, a Deformable ProtoPNet can explicitly capture pose variations and context, improving both model accuracy and the richness of explanations provided. Compared to other case-based interpretable models using prototypes, our approach achieves state-of-the-art accuracy and gives an explanation with greater context. The code is available at https://github.com/jdonnelly36/Deformable-ProtoPNet.

To improve model generalization, model designers often restrict the features that their models use, either implicitly or explicitly. In this work, we explore the design space of leveraging such feature priors by viewing them as distinct perspectives on the data. Specifically, we find that models trained with diverse sets of feature priors have less overlapping failure modes, and can thus be combined more effectively. Moreover, we demonstrate that jointly training such models on additional (unlabeled) data allows them to correct each other's mistakes, which, in turn, leads to better generalization and resilience to spurious correlations. Code available at https://github.com/MadryLab/copriors

Predicting the number of infections in the anti-epidemic process is extremely beneficial to the government in developing anti-epidemic strategies, especially in fine-grained geographic units. Previous works focus on low spatial resolution prediction, e.g., county-level, and preprocess data to the same geographic level, which loses some useful information. In this paper, we propose a fine-grained population mobility data-based model (FGC-COVID) utilizing data of two geographic levels for community-level COVID-19 prediction. We use the population mobility data between Census Block Groups (CBGs), which is a finer-grained geographic level than community, to build the graph and capture the dependencies between CBGs using graph neural networks (GNNs). To mine as finer-grained patterns as possible for prediction, a spatial weighted aggregation module is introduced to aggregate the embeddings of CBGs to community level based on their geographic affiliation and spatial autocorrelation. Extensive experiments on 300 days LA city COVID-19 data indicate our model outperforms existing forecasting models on community-level COVID-19 prediction.

Feature attributions based on the Shapley value are popular for explaining machine learning models; however, their estimation is complex from both a theoretical and computational standpoint. We disentangle this complexity into two factors: (1)~the approach to removing feature information, and (2)~the tractable estimation strategy. These two factors provide a natural lens through which we can better understand and compare 24 distinct algorithms. Based on the various feature removal approaches, we describe the multiple types of Shapley value feature attributions and methods to calculate each one. Then, based on the tractable estimation strategies, we characterize two distinct families of approaches: model-agnostic and model-specific approximations. For the model-agnostic approximations, we benchmark a wide class of estimation approaches and tie them to alternative yet equivalent characterizations of the Shapley value. For the model-specific approximations, we clarify the assumptions crucial to each method's tractability for linear, tree, and deep models. Finally, we identify gaps in the literature and promising future research directions.

We introduce an approach to counterfactual inference based on merging information from multiple datasets. We consider a causal reformulation of the statistical marginal problem: given a collection of marginal structural causal models (SCMs) over distinct but overlapping sets of variables, determine the set of joint SCMs that are counterfactually consistent with the marginal ones. We formalise this approach for categorical SCMs using the response function formulation and show that it reduces the space of allowed marginal and joint SCMs. Our work thus highlights a new mode of falsifiability through additional variables, in contrast to the statistical one via additional data.

The stochastic approximation algorithm is a widely used probabilistic method for finding a zero of a vector-valued funtion, when only noisy measurements of the function are available. In the literature to date, one can make a distinction between "synchronous" updating, whereby every component of the current guess is updated at each time, and `"synchronous" updating, whereby only one component is updated. In principle, it is also possible to update, at each time instant, some but not all components of $\theta_t$, which might be termed as "batch asynchronous stochastic approximation" (BASA). Also, one can also make a distinction between using a "local" clock versus a "global" clock. In this paper, we propose a unified formulation of batch asynchronous stochastic approximation (BASA) algorithms, and develop a general methodology for proving that such algorithms converge, irrespective of whether global or local clocks are used. These convergence proofs make use of weaker hypotheses than existing results. For example: existing convergence proofs when a local clock is used require that the measurement noise is an i.i.d sequence. Here, it is assumed that the measurement errors form a martingale difference sequence. Also, all results to date assume that the stochastic step sizes satisfy a probabilistic analog of the Robbins-Monro conditions. We replace this by a purely deterministic condition on the irreducibility of the underlying Markov processes. As specific applications to Reinforcement Learning, we introduce ``batch'' versions of the temporal difference algorithm $TD(0)$ for value iteration, and the $Q$-learning algorithm for finding the optimal action-value function, and also permit the use of local clocks instead of a global clock. In all cases, we establish the convergence of these algorithms, under milder conditions than in the existing literature.

Selective regression allows abstention from prediction if the confidence to make an accurate prediction is not sufficient. In general, by allowing a reject option, one expects the performance of a regression model to increase at the cost of reducing coverage (i.e., by predicting on fewer samples). However, as we show, in some cases, the performance of a minority subgroup can decrease while we reduce the coverage, and thus selective regression can magnify disparities between different sensitive subgroups. Motivated by these disparities, we propose new fairness criteria for selective regression requiring the performance of every subgroup to improve with a decrease in coverage. We prove that if a feature representation satisfies the sufficiency criterion or is calibrated for mean and variance, than the proposed fairness criteria is met. Further, we introduce two approaches to mitigate the performance disparity across subgroups: (a) by regularizing an upper bound of conditional mutual information under a Gaussian assumption and (b) by regularizing a contrastive loss for conditional mean and conditional variance prediction. The effectiveness of these approaches is demonstrated on synthetic and real-world datasets.

The approach used not only challenges some of the fundamental mathematical techniques used so far in early experiments of the same trend but also introduces new scopes and new horizons for interesting results. The physics governing spectrograms have been optimized in the project along with exploring how it handles the intense requirements of the problem at hand. Major contributions and developments brought under the light, through this project involve using better mathematical techniques and problem-specific machine learning methods. Improvised data analysis and data augmentation for audio datasets like frequency masking and random frequency-time stretching are used in the project and hence are explained in this paper. In the used methodology, the audio transforms principle were also tried and explored, and indeed the insights gained were used constructively in the later stages of the project. Using a deep learning principle is surely one of them. Also, in this paper, the potential scopes and upcoming research openings in both short and long term tunnel of time has been presented. Although much of the results gained are domain-specific as of now, they are surely potent enough to produce novel solutions in various different domains of diverse backgrounds.

Audio-based automatic speech recognition (ASR) degrades significantly in noisy environments and is particularly vulnerable to interfering speech, as the model cannot determine which speaker to transcribe. Audio-visual speech recognition (AVSR) systems improve robustness by complementing the audio stream with the visual information that is invariant to noise and helps the model focus on the desired speaker. However, previous AVSR work focused solely on the supervised learning setup; hence the progress was hindered by the amount of labeled data available. In this work, we present a self-supervised AVSR framework built upon Audio-Visual HuBERT (AV-HuBERT), a state-of-the-art audio-visual speech representation learning model. On the largest available AVSR benchmark dataset LRS3, our approach outperforms prior state-of-the-art by ~50% (28.0% vs. 14.1%) using less than 10% of labeled data (433hr vs. 30hr) in the presence of babble noise, while reducing the WER of an audio-based model by over 75% (25.8% vs. 5.8%) on average.

Gaussian Bayesian networks (a.k.a. linear Gaussian structural equation models) are widely used to model causal interactions among continuous variables. In this work, we study the problem of learning a fixed-structure Gaussian Bayesian network up to a bounded error in total variation distance. We analyze the commonly used node-wise least squares regression (LeastSquares) and prove that it has a near-optimal sample complexity. We also study a couple of new algorithms for the problem: - BatchAvgLeastSquares takes the average of several batches of least squares solutions at each node, so that one can interpolate between the batch size and the number of batches. We show that BatchAvgLeastSquares also has near-optimal sample complexity. - CauchyEst takes the median of solutions to several batches of linear systems at each node. We show that the algorithm specialized to polytrees, CauchyEstTree, has near-optimal sample complexity. Experimentally, we show that for uncontaminated, realizable data, the LeastSquares algorithm performs best, but in the presence of contamination or DAG misspecification, CauchyEst/CauchyEstTree and BatchAvgLeastSquares respectively perform better.

Deep neural networks have been well-known for their superb handling of various machine learning and artificial intelligence tasks. However, due to their over-parameterized black-box nature, it is often difficult to understand the prediction results of deep models. In recent years, many interpretation tools have been proposed to explain or reveal how deep models make decisions. In this paper, we review this line of research and try to make a comprehensive survey. Specifically, we first introduce and clarify two basic concepts -- interpretations and interpretability -- that people usually get confused about. To address the research efforts in interpretations, we elaborate the designs of a number of interpretation algorithms, from different perspectives, by proposing a new taxonomy. Then, to understand the interpretation results, we also survey the performance metrics for evaluating interpretation algorithms. Further, we summarize the current works in evaluating models' interpretability using "trustworthy" interpretation algorithms. Finally, we review and discuss the connections between deep models' interpretations and other factors, such as adversarial robustness and learning from interpretations, and we introduce several open-source libraries for interpretation algorithms and evaluation approaches.

In this paper, we study regression problems over a separable Hilbert space with the square loss, covering non-parametric regression over a reproducing kernel Hilbert space. We investigate a class of spectral/regularized algorithms, including ridge regression, principal component regression, and gradient methods. We prove optimal, high-probability convergence results in terms of variants of norms for the studied algorithms, considering a capacity assumption on the hypothesis space and a general source condition on the target function. Consequently, we obtain almost sure convergence results with optimal rates. Our results improve and generalize previous results, filling a theoretical gap for the non-attainable cases.

AutoML systems build machine learning models automatically by performing a search over valid data transformations and learners, along with hyper-parameter optimization for each learner. Many AutoML systems use meta-learning to guide search for optimal pipelines. In this work, we present a novel meta-learning system called KGpip which, (1) builds a database of datasets and corresponding pipelines by mining thousands of scripts with program analysis, (2) uses dataset embeddings to find similar datasets in the database based on its content instead of metadata-based features, (3) models AutoML pipeline creation as a graph generation problem, to succinctly characterize the diverse pipelines seen for a single dataset. KGpip's meta-learning is a sub-component for AutoML systems. We demonstrate this by integrating KGpip with two AutoML systems. Our comprehensive evaluation using 126 datasets, including those used by the state-of-the-art systems, shows that KGpip significantly outperforms these systems.

Computing-in-Memory (CiM) architectures based on emerging non-volatile memory (NVM) devices have demonstrated great potential for deep neural network (DNN) acceleration thanks to their high energy efficiency. However, NVM devices suffer from various non-idealities, especially device-to-device variations due to fabrication defects and cycle-to-cycle variations due to the stochastic behavior of devices. As such, the DNN weights actually mapped to NVM devices could deviate significantly from the expected values, leading to large performance degradation. To address this issue, most existing works focus on maximizing average performance under device variations. This objective would work well for general-purpose scenarios. But for safety-critical applications, the worst-case performance must also be considered. Unfortunately, this has been rarely explored in the literature. In this work, we formulate the problem of determining the worst-case performance of CiM DNN accelerators under the impact of device variations. We further propose a method to effectively find the specific combination of device variation in the high-dimensional space that leads to the worst-case performance. We find that even with very small device variations, the accuracy of a DNN can drop drastically, causing concerns when deploying CiM accelerators in safety-critical applications. Finally, we show that surprisingly none of the existing methods used to enhance average DNN performance in CiM accelerators are very effective when extended to enhance the worst-case performance, and further research down the road is needed to address this problem.

We study online learning in repeated first-price auctions with censored feedback, where a bidder, only observing the winning bid at the end of each auction, learns to adaptively bid in order to maximize her cumulative payoff. To achieve this goal, the bidder faces a challenging dilemma: if she wins the bid--the only way to achieve positive payoffs--then she is not able to observe the highest bid of the other bidders, which we assume is iid drawn from an unknown distribution. This dilemma, despite being reminiscent of the exploration-exploitation trade-off in contextual bandits, cannot directly be addressed by the existing UCB or Thompson sampling algorithms. In this paper, by exploiting the structural properties of first-price auctions, we develop the first learning algorithm that achieves $O(\sqrt{T}\log^{2.5} T)$ regret bound, which is minimax optimal up to $\log$ factors, when the bidder's private values are stochastically generated. We do so by providing an algorithm on a general class of problems, called the partially ordered contextual bandits, which combine the graph feedback across actions, the cross learning across contexts, and a partial order over the contexts. We establish both strengths and weaknesses of this framework, by showing a curious separation that a regret nearly independent of the action/context sizes is possible under stochastic contexts, but is impossible under adversarial contexts. Despite the limitation of this general framework, we further exploit the structure of first-price auctions and develop a learning algorithm that operates sample-efficiently (and computationally efficiently) in the presence of adversarially generated private values. We establish an $O(\sqrt{T}\log^3 T)$ regret bound for this algorithm, hence providing a complete characterization of optimal learning guarantees for first-price auctions.

We use Gaussian stochastic weight averaging (SWAG) to assess the model-form uncertainty associated with neural-network-based function approximation relevant to fluid flows. SWAG approximates a posterior Gaussian distribution of each weight, given training data, and a constant learning rate. Having access to this distribution, it is able to create multiple models with various combinations of sampled weights, which can be used to obtain ensemble predictions. The average of such an ensemble can be regarded as the `mean estimation', whereas its standard deviation can be used to construct `confidence intervals', which enable us to perform uncertainty quantification (UQ) with regard to the training process of neural networks. We utilize representative neural-network-based function approximation tasks for the following cases: (i) a two-dimensional circular-cylinder wake; (ii) the DayMET dataset (maximum daily temperature in North America); (iii) a three-dimensional square-cylinder wake; and (iv) urban flow, to assess the generalizability of the present idea for a wide range of complex datasets. SWAG-based UQ can be applied regardless of the network architecture, and therefore, we demonstrate the applicability of the method for two types of neural networks: (i) global field reconstruction from sparse sensors by combining convolutional neural network (CNN) and multi-layer perceptron (MLP); and (ii) far-field state estimation from sectional data with two-dimensional CNN. We find that SWAG can obtain physically-interpretable confidence-interval estimates from the perspective of model-form uncertainty. This capability supports its use for a wide range of problems in science and engineering.

Atmospheric Extreme Events (EEs) cause severe damages to human societies and ecosystems. The frequency and intensity of EEs and other associated events are increasing in the current climate change and global warming risk. The accurate prediction, characterization, and attribution of atmospheric EEs is therefore a key research field, in which many groups are currently working by applying different methodologies and computational tools. Machine Learning (ML) methods have arisen in the last years as powerful techniques to tackle many of the problems related to atmospheric EEs. This paper reviews the ML algorithms applied to the analysis, characterization, prediction, and attribution of the most important atmospheric EEs. A summary of the most used ML techniques in this area, and a comprehensive critical review of literature related to ML in EEs, are provided. A number of examples is discussed and perspectives and outlooks on the field are drawn.

We give simpler, sparser, and faster algorithms for differentially private fine-tuning of large-scale pre-trained language models, which achieve the state-of-the-art privacy versus utility tradeoffs on many standard NLP tasks. We propose a meta-framework for this problem, inspired by the recent success of highly parameter-efficient methods for fine-tuning. Our experiments show that differentially private adaptations of these approaches outperform previous private algorithms in three important dimensions: utility, privacy, and the computational and memory cost of private training. On many commonly studied datasets, the utility of private models approaches that of non-private models. For example, on the MNLI dataset we achieve an accuracy of $87.8\%$ using RoBERTa-Large and $83.5\%$ using RoBERTa-Base with a privacy budget of $\epsilon = 6.7$. In comparison, absent privacy constraints, RoBERTa-Large achieves an accuracy of $90.2\%$. Our findings are similar for natural language generation tasks. Privately fine-tuning with DART, GPT-2-Small, GPT-2-Medium, GPT-2-Large, and GPT-2-XL achieve BLEU scores of 38.5, 42.0, 43.1, and 43.8 respectively (privacy budget of $\epsilon = 6.8,\delta=$ 1e-5) whereas the non-private baseline is $48.1$. All our experiments suggest that larger models are better suited for private fine-tuning: while they are well known to achieve superior accuracy non-privately, we find that they also better maintain their accuracy when privacy is introduced.

Federated learning (FL) is a privacy-preserving distributed machine learning technique that trains models while keeping all the original data generated on devices locally. Since devices may be resource constrained, offloading can be used to improve FL performance by transferring computational workload from devices to edge servers. However, due to mobility, devices participating in FL may leave the network during training and need to connect to a different edge server. This is challenging because the offloaded computations from edge server need to be migrated. In line with this assertion, we present FedFly, which is, to the best of our knowledge, the first work to migrate a deep neural network (DNN) when devices move between edge servers during FL training. Our empirical results on the CIFAR10 dataset, with both balanced and imbalanced data distribution, support our claims that FedFly can reduce training time by up to 33% when a device moves after 50% of the training is completed, and by up to 45% when 90% of the training is completed when compared to state-of-the-art offloading approach in FL. FedFly has negligible overhead of up to two seconds and does not compromise accuracy. Finally, we highlight a number of open research issues for further investigation. FedFly can be downloaded from https://github.com/qub-blesson/FedFly.

Large-scale knowledge graphs provide structured representations of human knowledge. However, as it is impossible to collect all knowledge, knowledge graphs are usually incomplete. Reasoning based on existing facts paves a way to discover missing facts. In this paper, we study the problem of learning logical rules for reasoning on knowledge graphs for completing missing factual triplets. Learning logical rules equips a model with strong interpretability as well as the ability to generalize to similar tasks. We propose a model able to fully use training data which also considers multi-target scenarios. In addition, considering the deficiency in evaluating the performance of models and the quality of mined rules, we further propose two novel indicators to help with the problem. Experimental results empirically demonstrate that our model outperforms state-of-the-art methods on five benchmark datasets. The results also prove the effectiveness of the indicators.

A concise and measurable set of FAIR (Findable, Accessible, Interoperable and Reusable) principles for scientific data is transforming the state-of-practice for data management and stewardship, supporting and enabling discovery and innovation. Learning from this initiative, and acknowledging the impact of artificial intelligence (AI) in the practice of science and engineering, we introduce a set of practical, concise, and measurable FAIR principles for AI models. We showcase how to create and share FAIR data and AI models within a unified computational framework combining the following elements: the Advanced Photon Source at Argonne National Laboratory, the Materials Data Facility, the Data and Learning Hub for Science, and funcX, and the Argonne Leadership Computing Facility (ALCF), in particular the ThetaGPU supercomputer and the SambaNova DataScale system at the ALCF AI Testbed. We describe how this domain-agnostic computational framework may be harnessed to enable autonomous AI-driven discovery.

We consider the problem of audio voice separation for binaural applications, such as earphones and hearing aids. While today's neural networks perform remarkably well (separating $4+$ sources with 2 microphones) they assume a known or fixed maximum number of sources, K. Moreover, today's models are trained in a supervised manner, using training data synthesized from generic sources, environments, and human head shapes. This paper intends to relax both these constraints at the expense of a slight alteration in the problem definition. We observe that, when a received mixture contains too many sources, it is still helpful to separate them by region, i.e., isolating signal mixtures from each conical sector around the user's head. This requires learning the fine-grained spatial properties of each region, including the signal distortions imposed by a person's head. We propose a two-stage self-supervised framework in which overheard voices from earphones are pre-processed to extract relatively clean personalized signals, which are then used to train a region-wise separation model. Results show promising performance, underscoring the importance of personalization over a generic supervised approach. (audio samples available at our project website: https://uiuc-earable-computing.github.io/binaural/. We believe this result could help real-world applications in selective hearing, noise cancellation, and audio augmented reality.

The development of CLIP [Radford et al., 2021] has sparked a debate on whether language supervision can result in vision models with more transferable representations than traditional image-only methods. Our work studies this question through a carefully controlled comparison of two approaches in terms of their ability to learn representations that generalize to downstream classification tasks. We find that when the pre-training dataset meets certain criteria -- it is sufficiently large and contains descriptive captions with low variability -- image-only methods do not match CLIP's transfer performance, even when they are trained with more image data. However, contrary to what one might expect, there are practical settings in which these criteria are not met, wherein added supervision through captions is actually detrimental. Motivated by our findings, we devise simple prescriptions to enable CLIP to better leverage the language information present in existing pre-training datasets.

Limiting failures of machine learning systems is of paramount importance for safety-critical applications. In order to improve the robustness of machine learning systems, Distributionally Robust Optimization (DRO) has been proposed as a generalization of Empirical Risk Minimization (ERM). However, its use in deep learning has been severely restricted due to the relative inefficiency of the optimizers available for DRO in comparison to the wide-spread variants of Stochastic Gradient Descent (SGD) optimizers for ERM. We propose SGD with hardness weighted sampling, a principled and efficient optimization method for DRO in machine learning that is particularly suited in the context of deep learning. Similar to a hard example mining strategy in practice, the proposed algorithm is straightforward to implement and computationally as efficient as SGD-based optimizers used for deep learning, requiring minimal overhead computation. In contrast to typical ad hoc hard mining approaches, we prove the convergence of our DRO algorithm for over-parameterized deep learning networks with ReLU activation and a finite number of layers and parameters. Our experiments on fetal brain 3D MRI segmentation and brain tumor segmentation in MRI demonstrate the feasibility and the usefulness of our approach. Using our hardness weighted sampling for training a state-of-the-art deep learning pipeline leads to improved robustness to anatomical variabilities in automatic fetal brain 3D MRI segmentation using deep learning and to improved robustness to the image protocol variations in brain tumor segmentation. Our code is available at https://github.com/LucasFidon/HardnessWeightedSampler.

Learning new representations of 3D point clouds is an active research area in 3D vision, as the order-invariant point cloud structure still presents challenges to the design of neural network architectures. Recent works explored learning either global or local features or both for point clouds, however none of the earlier methods focused on capturing contextual shape information by analysing local orientation distribution of points. In this paper, we leverage on point orientation distributions around a point in order to obtain an expressive local neighborhood representation for point clouds. We achieve this by dividing the spherical neighborhood of a given point into predefined cone volumes, and statistics inside each volume are used as point features. In this way, a local patch can be represented by not only the selected point's nearest neighbors, but also considering a point density distribution defined along multiple orientations around the point. We are then able to construct an orientation distribution function (ODF) neural network that involves an ODFBlock which relies on mlp (multi-layer perceptron) layers. The new ODFNet model achieves state-of the-art accuracy for object classification on ModelNet40 and ScanObjectNN datasets, and segmentation on ShapeNet S3DIS datasets.

We study the highly practical but comparatively under-studied problem of latent-domain adaptation, where a source model should be adapted to a target dataset that contains a mixture of unlabelled domain-relevant and domain-irrelevant examples. Furthermore, motivated by the requirements for data privacy and the need for embedded and resource-constrained devices of all kinds to adapt to local data distributions, we focus on the setting of feed-forward source-free domain adaptation, where adaptation should not require access to the source dataset, and also be back propagation-free. Our solution is to meta-learn a network capable of embedding the mixed-relevance target dataset and dynamically adapting inference for target examples using cross-attention. The resulting framework leads to consistent improvement on strong ERM baselines. We also show that our framework sometimes even improves on the upper bound of domain-supervised adaptation, where only domain-relevant instances are provided for adaptation. This suggests that human annotated domain labels may not always be optimal, and raises the possibility of doing better through automated instance selection.

We propose and study kernel conjugate gradient methods (KCGM) with random projections for least-squares regression over a separable Hilbert space. Considering two types of random projections generated by randomized sketches and Nystr\"{o}m subsampling, we prove optimal statistical results with respect to variants of norms for the algorithms under a suitable stopping rule. Particularly, our results show that if the projection dimension is proportional to the effective dimension of the problem, KCGM with randomized sketches can generalize optimally, while achieving a computational advantage. As a corollary, we derive optimal rates for classic KCGM in the well-conditioned regimes for the case that the target function may not be in the hypothesis space.

Self-attention mechanism, an important component of machine learning, has been relatively little investigated in the field of quantum machine learning. Inspired by the variational Quantum Algorithm (VQA) framework and classical selfattention mechanism, Quantum Self-Attention Network (QSAN) that can be implemented on a near-term quantum computer is proposed. Theoretically, Quantum Self-Attention Mechanism (QSAM) is defined, which is a new interpretation of the classical self-attention mechanism after linearization and logicalization. Quantum Logical Similarity (QLS) is one of the cores of QSAM, which replaces the similarity operation of inner product with logical operation, allowing a better execution of QSAM on quantum computers. Quantum Bit Self-Attention Score Matrix (QBSASM) is another centerpiece, which is a QLS-based density matrix used to represent the output distribution. In practice, QSAN is realized based on the QSAM framework, and the concept of quantum coordinates is introduced to simplify circuit design. Finally, QSAN is tested on a quantum computer with a small sample of data, laying the foundation for Quantum Natural Language Processing (QNLP).

Deep neural networks (DNN) have achieved impressive success in multiple domains. Over the years, the accuracy of these models has increased with the proliferation of deeper and more complex architectures. Thus, state-of-the-art solutions are often computationally expensive, which makes them unfit to be deployed on edge computing platforms. In order to mitigate the high computation, memory, and power requirements of inferring convolutional neural networks (CNNs), we propose the use of power-of-two quantization, which quantizes continuous parameters into low-bit power-of-two values. This reduces computational complexity by removing expensive multiplication operations and with the use of low-bit weights. ResNet is adopted as the building block of our solution and the proposed model is evaluated on a spoken language understanding (SLU) task. Experimental results show improved performance for shift neural network architectures, with our low-bit quantization achieving 98.76 \% on the test set which is comparable performance to its full-precision counterpart and state-of-the-art solutions.

We construct a physically-parameterized probabilistic autoencoder (PAE) to learn the intrinsic diversity of type Ia supernovae (SNe Ia) from a sparse set of spectral time series. The PAE is a two-stage generative model, composed of an Auto-Encoder (AE) which is interpreted probabilistically after training using a Normalizing Flow (NF). We demonstrate that the PAE learns a low-dimensional latent space that captures the nonlinear range of features that exists within the population, and can accurately model the spectral evolution of SNe Ia across the full range of wavelength and observation times directly from the data. By introducing a correlation penalty term and multi-stage training setup alongside our physically-parameterized network we show that intrinsic and extrinsic modes of variability can be separated during training, removing the need for the additional models to perform magnitude standardization. We then use our PAE in a number of downstream tasks on SNe Ia for increasingly precise cosmological analyses, including automatic detection of SN outliers, the generation of samples consistent with the data distribution, and solving the inverse problem in the presence of noisy and incomplete data to constrain cosmological distance measurements. We find that the optimal number of intrinsic model parameters appears to be three, in line with previous studies, and show that we can standardize our test sample of SNe Ia with an RMS of $0.091 \pm 0.010$ mag, which corresponds to $0.074 \pm 0.010$ mag if peculiar velocity contributions are removed. Trained models and codes are released at \href{https://github.com/georgestein/suPAErnova}{github.com/georgestein/suPAErnova}

Quantitative investment is a fundamental financial task that highly relies on accurate stock prediction and profitable investment decision making. Despite recent advances in deep learning (DL) have shown stellar performance on capturing trading opportunities in the stochastic stock market, we observe that the performance of existing DL methods is sensitive to random seeds and network initialization. To design more profitable DL methods, we analyze this phenomenon and find two major limitations of existing works. First, there is a noticeable gap between accurate financial predictions and profitable investment strategies. Second, investment decisions are made based on only one individual predictor without consideration of model uncertainty, which is inconsistent with the workflow in real-world trading firms. To tackle these two limitations, we first reformulate quantitative investment as a multi-task learning problem. Later on, we propose AlphaMix, a novel two-stage mixture-of-experts (MoE) framework for quantitative investment to mimic the efficient bottom-up trading strategy design workflow of successful trading firms. In Stage one, multiple independent trading experts are jointly optimized with an individual uncertainty-aware loss function. In Stage two, we train neural routers (corresponding to the role of a portfolio manager) to dynamically deploy these experts on an as-needed basis. AlphaMix is also a universal framework that is applicable to various backbone network architectures with consistent performance gains. Through extensive experiments on long-term real-world data spanning over five years on two of the most influential financial markets (US and China), we demonstrate that AlphaMix significantly outperforms many state-of-the-art baselines in terms of four financial criteria.

In recent years, creating and managing knowledge bases have become crucial to the retail product and enterprise domains. We present an automatic knowledge base construction system that mines data from documents. This system can generate training data during the training process without human intervention. Therefore, it is domain-agnostic trainable using only the target domain text corpus and a pre-defined knowledge base. This system is called OASYS and is the first system built with the Korean language in mind. In addition, we also have constructed a new human-annotated benchmark dataset of the Korean Wikipedia corpus paired with a Korean DBpedia to aid system evaluation. The system performance results on human-annotated benchmark test dataset are meaningful and show that the generated knowledge base from OASYS trained on only auto-generated data is useful. We provide both a human-annotated test dataset and an auto-generated dataset.

Federated learning (FL) is a novel learning paradigm that addresses the privacy leakage challenge of centralized learning. However, in FL, users with non-independent and identically distributed (non-IID) characteristics can deteriorate the performance of the global model. Specifically, the global model suffers from the weight divergence challenge owing to non-IID data. To address the aforementioned challenge, we propose a novel diffusion strategy of the machine learning (ML) model (FedDif) to maximize the FL performance with non-IID data. In FedDif, users spread local models to neighboring users over D2D communications. FedDif enables the local model to experience different distributions before parameter aggregation. Furthermore, we theoretically demonstrate that FedDif can circumvent the weight divergence challenge. On the theoretical basis, we propose the communication-efficient diffusion strategy of the ML model, which can determine the trade-off between the learning performance and communication cost based on auction theory. The performance evaluation results show that FedDif improves the test accuracy of the global model by 11% compared to the baseline FL with non-IID settings. Moreover, FedDif improves communication efficiency in perspective of the number of transmitted sub-frames and models by 2.77 folds than the latest methods

Top quarks, produced in large numbers at the Large Hadron Collider, have a complex detector signature and require special reconstruction techniques. The most common decay mode, the "all-jet" channel, results in a 6-jet final state which is particularly difficult to reconstruct in $pp$ collisions due to the large number of permutations possible. We present a novel approach to this class of problem, based on neural networks using a generalized attention mechanism, that we call Symmetry Preserving Attention Networks (SPA-Net). We train one such network to identify the decay products of each top quark unambiguously and without combinatorial explosion as an example of the power of this technique.This approach significantly outperforms existing state-of-the-art methods, correctly assigning all jets in $93.0%$ of $6$-jet, $87.8%$ of $7$-jet, and $82.6%$ of $\geq 8$-jet events respectively.

A recent trend in artificial intelligence is the use of pretrained models for language and vision tasks, which have achieved extraordinary performance but also puzzling failures. Probing these models' abilities in diverse ways is therefore critical to the field. In this paper, we explore the reliability of models, where we define a reliable model as one that not only achieves strong predictive performance but also performs well consistently over many decision-making tasks involving uncertainty (e.g., selective prediction, open set recognition), robust generalization (e.g., accuracy and proper scoring rules such as log-likelihood on in- and out-of-distribution datasets), and adaptation (e.g., active learning, few-shot uncertainty). We devise 10 types of tasks over 40 datasets in order to evaluate different aspects of reliability on both vision and language domains. To improve reliability, we developed ViT-Plex and T5-Plex, pretrained large model extensions for vision and language modalities, respectively. Plex greatly improves the state-of-the-art across reliability tasks, and simplifies the traditional protocol as it improves the out-of-the-box performance and does not require designing scores or tuning the model for each task. We demonstrate scaling effects over model sizes up to 1B parameters and pretraining dataset sizes up to 4B examples. We also demonstrate Plex's capabilities on challenging tasks including zero-shot open set recognition, active learning, and uncertainty in conversational language understanding.

Attention-based models have been widely used in many areas, such as computer vision and natural language processing. However, relevant applications in time series classification (TSC) have not been explored deeply yet, causing a significant number of TSC algorithms still suffer from general problems of attention mechanism, like quadratic complexity. In this paper, we promote the efficiency and performance of the attention mechanism by proposing our flexible multi-head linear attention (FMLA), which enhances locality awareness by layer-wise interactions with deformable convolutional blocks and online knowledge distillation. What's more, we propose a simple but effective mask mechanism that helps reduce the noise influence in time series and decrease the redundancy of the proposed FMLA by masking some positions of each given series proportionally. To stabilize this mechanism, samples are forwarded through the model with random mask layers several times and their outputs are aggregated to teach the same model with regular mask layers. We conduct extensive experiments on 85 UCR2018 datasets to compare our algorithm with 11 well-known ones and the results show that our algorithm has comparable performance in terms of top-1 accuracy. We also compare our model with three Transformer-based models with respect to the floating-point operations per second and number of parameters and find that our algorithm achieves significantly better efficiency with lower complexity.

By the end of 2021, the renewable energy share of the global electricity capacity reached 38.3% and the new installations are dominated by wind and solar energy, showing global increases of 12.7% and 18.5%, respectively. However, both wind and photovoltaic energy sources are highly volatile making planning difficult for grid operators, so accurate forecasts of the corresponding weather variables are essential for reliable electricity predictions. The most advanced approach in weather prediction is the ensemble method, which opens the door for probabilistic forecasting; though ensemble forecast are often underdispersive and subject to systematic bias. Hence, they require some form of statistical post-processing, where parametric models provide full predictive distributions of the weather variables at hand. We propose a general two-step machine learning-based approach to calibrating ensemble weather forecasts, where in the first step improved point forecasts are generated, which are then together with various ensemble statistics serve as input features of the neural network estimating the parameters of the predictive distribution. In two case studies based of 100m wind speed and global horizontal irradiance forecasts of the operational ensemble pre diction system of the Hungarian Meteorological Service, the predictive performance of this novel method is compared with the forecast skill of the raw ensemble and the state-of-the-art parametric approaches. Both case studies confirm that at least up to 48h statistical post-processing substantially improves the predictive performance of the raw ensemble for all considered forecast horizons. The investigated variants of the proposed two-step method outperform in skill their competitors and the suggested new approach is well applicable for different weather quantities and for a fair range of predictive distributions.

3D point cloud models are widely applied in safety-critical scenes, which delivers an urgent need to obtain more solid proofs to verify the robustness of models. Existing verification method for point cloud model is time-expensive and computationally unattainable on large networks. Additionally, they cannot handle the complete PointNet model with joint alignment network (JANet) that contains multiplication layers, which effectively boosts the performance of 3D models. This motivates us to design a more efficient and general framework to verify various architectures of point cloud models. The key challenges in verifying the large-scale complete PointNet models are addressed as dealing with the cross-non-linearity operations in the multiplication layers and the high computational complexity of high-dimensional point cloud inputs and added layers. Thus, we propose an efficient verification framework, 3DVerifier, to tackle both challenges by adopting a linear relaxation function to bound the multiplication layer and combining forward and backward propagation to compute the certified bounds of the outputs of the point cloud models. Our comprehensive experiments demonstrate that 3DVerifier outperforms existing verification algorithms for 3D models in terms of both efficiency and accuracy. Notably, our approach achieves an orders-of-magnitude improvement in verification efficiency for the large network, and the obtained certified bounds are also significantly tighter than the state-of-the-art verifiers. We release our tool 3DVerifier via https://github.com/TrustAI/3DVerifier for use by the community.

This work characterizes the effect of depth on the optimization landscape of linear regression, showing that, despite their nonconvexity, deeper models have more desirable optimization landscape. We consider a robust and over-parameterized setting, where a subset of measurements are grossly corrupted with noise and the true linear model is captured via an $N$-layer linear neural network. On the negative side, we show that this problem \textit{does not} have a benign landscape: given any $N\geq 1$, with constant probability, there exists a solution corresponding to the ground truth that is neither local nor global minimum. However, on the positive side, we prove that, for any $N$-layer model with $N\geq 2$, a simple sub-gradient method becomes oblivious to such ``problematic'' solutions; instead, it converges to a balanced solution that is not only close to the ground truth but also enjoys a flat local landscape, thereby eschewing the need for "early stopping". Lastly, we empirically verify that the desirable optimization landscape of deeper models extends to other robust learning tasks, including deep matrix recovery and deep ReLU networks with $\ell_1$-loss.

Transformers have gained increasing popularity in a wide range of applications, including Natural Language Processing (NLP), Computer Vision and Speech Recognition, because of their powerful representational capacity. However, harnessing this representational capacity effectively requires a large amount of data, strong regularization, or both, to mitigate overfitting. Recently, the power of the Transformer has been unlocked by self-supervised pretraining strategies based on masked autoencoders which rely on reconstructing masked inputs, directly, or contrastively from unmasked content. This pretraining strategy which has been used in BERT models in NLP, Wav2Vec models in Speech and, recently, in MAE models in Vision, forces the model to learn about relationships between the content in different parts of the input using autoencoding related objectives. In this paper, we propose a novel, but surprisingly simple alternative to content reconstruction~-- that of predicting locations from content, without providing positional information for it. Doing so requires the Transformer to understand the positional relationships between different parts of the input, from their content alone. This amounts to an efficient implementation where the pretext task is a classification problem among all possible positions for each input token. We experiment on both Vision and Speech benchmarks, where our approach brings improvements over strong supervised training baselines and is comparable to modern unsupervised/self-supervised pretraining methods. Our method also enables Transformers trained without position embeddings to outperform ones trained with full position information.

In decentralized optimization environments, each agent $i$ in a network of $n$ optimization nodes possesses a private function $f_i$, and nodes communicate with their neighbors to cooperatively minimize the aggregate objective $\sum_{i=1}^n f_i$. In this setting, synchronizing the nodes' updates incurs significant communication overhead and computational costs, so much of the recent literature has focused on the analysis and design of asynchronous optimization algorithms where agents activate and communicate at arbitrary times, without requiring a global synchronization enforcer. Nonetheless, in most of the work on the topic, active nodes select a neighbor to contact based on a fixed probability (e.g., uniformly at random), a choice that ignores the optimization landscape at the moment of activation. Instead, in this work we introduce an optimization-aware selection rule that chooses the neighbor with the highest dual cost improvement (a quantity related to a consensus-based dualization of the problem at hand). This scheme is related to the coordinate descent (CD) method with a Gauss-Southwell (GS) rule for coordinate updates; in our setting however, only a subset of coordinates is accessible at each iteration (because each node is constrained to communicate only with its direct neighbors), so the existing literature on GS methods does not apply. To overcome this difficulty, we develop a new analytical framework for smooth and strongly convex $f_i$ that covers the class of set-wise CD algorithms -- a class that directly applies to decentralized scenarios, but is not limited to them -- and we show that the proposed set-wise GS rule achieves a speedup by a factor of up to the maximum degree in the network (which is of the order of $\Theta(n)$ in highly connected graphs). The speedup predicted by our theoretical analysis is subsequently validated in numerical experiments with synthetic data.

The ability to detect Out-of-Distribution (OOD) data is important in safety-critical applications of deep learning. The aim is to separate In-Distribution (ID) data drawn from the training distribution from OOD data using a measure of uncertainty extracted from a deep neural network. Deep Ensembles are a well-established method of improving the quality of uncertainty estimates produced by deep neural networks, and have been shown to have superior OOD detection performance compared to single models. An existing intuition in the literature is that the diversity of Deep Ensemble predictions indicates distributional shift, and so measures of diversity such as Mutual Information (MI) should be used for OOD detection. We show experimentally that this intuition is not valid on ImageNet-scale OOD detection -- using MI leads to 30-40% worse %FPR@95 compared to single-model entropy on some OOD datasets. We suggest an alternative explanation for Deep Ensembles' better OOD detection performance -- OOD detection is binary classification and we are ensembling diverse classifiers. As such we show that practically, even better OOD detection performance can be achieved for Deep Ensembles by averaging task-specific detection scores such as Energy over the ensemble.

We consider an expected-value ranking and selection problem where all k solutions' simulation outputs depend on a common uncertain input model. Given that the uncertainty of the input model is captured by a probability simplex on a finite support, we define the most probable best (MPB) to be the solution whose probability of being optimal is the largest. To devise an efficient sampling algorithm to find the MPB, we first derive a lower bound to the large deviation rate of the probability of falsely selecting the MPB, then formulate an optimal computing budget allocation (OCBA) problem to find the optimal static sampling ratios for all solution-input model pairs that maximize the lower bound. We devise a series of sequential algorithms that apply interpretable and computationally efficient sampling rules and prove their sampling ratios achieve the optimality conditions for the OCBA problem as the simulation budget increases. The algorithms are benchmarked against a state-of-the-art sequential sampling algorithm designed for contextual ranking and selection problems and demonstrated to have superior empirical performances at finding the MPB.

The wide use of social media and digital technologies facilitates sharing various news and information about events and activities. Despite sharing positive information misleading and false information is also spreading on social media. There have been efforts in identifying such misleading information both manually by human experts and automatic tools. Manual effort does not scale well due to the high volume of information, containing factual claims, are appearing online. Therefore, automatically identifying check-worthy claims can be very useful for human experts. In this study, we describe our participation in Subtask-1A: Check-worthiness of tweets (English, Dutch and Spanish) of CheckThat! lab at CLEF 2022. We performed standard preprocessing steps and applied different models to identify whether a given text is worthy of fact checking or not. We use the oversampling technique to balance the dataset and applied SVM and Random Forest (RF) with TF-IDF representations. We also used BERT multilingual (BERT-m) and XLM-RoBERTa-base pre-trained models for the experiments. We used BERT-m for the official submissions and our systems ranked as 3rd, 5th, and 12th in Spanish, Dutch, and English, respectively. In further experiments, our evaluation shows that transformer models (BERT-m and XLM-RoBERTa-base) outperform the SVM and RF in Dutch and English languages where a different scenario is observed for Spanish.

Graph Convolutional Networks (GCNs), similarly to Convolutional Neural Networks (CNNs), are typically based on two main operations - spatial and point-wise convolutions. In the context of GCNs, differently from CNNs, a pre-determined spatial operator based on the graph Laplacian is often chosen, allowing only the point-wise operations to be learnt. However, learning a meaningful spatial operator is critical for developing more expressive GCNs for improved performance. In this paper we propose pathGCN, a novel approach to learn the spatial operator from random paths on the graph. We analyze the convergence of our method and its difference from existing GCNs. Furthermore, we discuss several options of combining our learnt spatial operator with point-wise convolutions. Our extensive experiments on numerous datasets suggest that by properly learning both the spatial and point-wise convolutions, phenomena like over-smoothing can be inherently avoided, and new state-of-the-art performance is achieved.

Detecting out-of-distribution (OOD) data is a task that is receiving an increasing amount of research attention in the domain of deep learning for computer vision. However, the performance of detection methods is generally evaluated on the task in isolation, rather than also considering potential downstream tasks in tandem. In this work, we examine selective classification in the presence of OOD data (SCOD). That is to say, the motivation for detecting OOD samples is to reject them so their impact on the quality of predictions is reduced. We show under this task specification, that existing post-hoc methods perform quite differently compared to when evaluated only on OOD detection. This is because it is no longer an issue to conflate in-distribution (ID) data with OOD data if the ID data is going to be misclassified. However, the conflation within ID data of correct and incorrect predictions becomes undesirable. We also propose a novel method for SCOD, Softmax Information Retaining Combination (SIRC), that augments softmax-based confidence scores with feature-agnostic information such that their ability to identify OOD samples is improved without sacrificing separation between correct and incorrect ID predictions. Experiments on a wide variety of ImageNet-scale datasets and convolutional neural network architectures show that SIRC is able to consistently match or outperform the baseline for SCOD, whilst existing OOD detection methods fail to do so.

Model-based reinforcement learning (RL) is a sample-efficient way of learning complex behaviors by leveraging a learned single-step dynamics model to plan actions in imagination. However, planning every action for long-horizon tasks is not practical, akin to a human planning out every muscle movement. Instead, humans efficiently plan with high-level skills to solve complex tasks. From this intuition, we propose a Skill-based Model-based RL framework (SkiMo) that enables planning in the skill space using a skill dynamics model, which directly predicts the skill outcomes, rather than predicting all small details in the intermediate states, step by step. For accurate and efficient long-term planning, we jointly learn the skill dynamics model and a skill repertoire from prior experience. We then harness the learned skill dynamics model to accurately simulate and plan over long horizons in the skill space, which enables efficient downstream learning of long-horizon, sparse reward tasks. Experimental results in navigation and manipulation domains show that SkiMo extends the temporal horizon of model-based approaches and improves the sample efficiency for both model-based RL and skill-based RL. Code and videos are available at \url{https://clvrai.com/skimo}

Standard approaches for adversarial patch generation lead to noisy conspicuous patterns, which are easily recognizable by humans. Recent research has proposed several approaches to generate naturalistic patches using generative adversarial networks (GANs), yet only a few of them were evaluated on the object detection use case. Moreover, the state of the art mostly focuses on suppressing a single large bounding box in input by overlapping it with the patch directly. Suppressing objects near the patch is a different, more complex task. In this work, we have evaluated the existing approaches to generate inconspicuous patches. We have adapted methods, originally developed for different computer vision tasks, to the object detection use case with YOLOv3 and the COCO dataset. We have evaluated two approaches to generate naturalistic patches: by incorporating patch generation into the GAN training process and by using the pretrained GAN. For both cases, we have assessed a trade-off between performance and naturalistic patch appearance. Our experiments have shown, that using a pre-trained GAN helps to gain realistic-looking patches while preserving the performance similar to conventional adversarial patches.

We study the problem of approximating a given tensor with $q$ modes $A \in \mathbb{R}^{n \times \ldots \times n}$ with an arbitrary tensor network of rank $k$ -- that is, a graph $G = (V, E)$, where $|V| = q$, together with a collection of tensors $\{U_v \mid v \in V\}$ which are contracted in the manner specified by $G$ to obtain a tensor $T$. For each mode of $U_v$ corresponding to an edge incident to $v$, the dimension is $k$, and we wish to find $U_v$ such that the Frobenius norm distance between $T$ and $A$ is minimized. This generalizes a number of well-known tensor network decompositions, such as the Tensor Train, Tensor Ring, Tucker, and PEPS decompositions. We approximate $A$ by a binary tree network $T'$ with $O(q)$ cores, such that the dimension on each edge of this network is at most $\widetilde{O}(k^{O(dt)} \cdot q/\varepsilon)$, where $d$ is the maximum degree of $G$ and $t$ is its treewidth, such that $\|A - T'\|_F^2 \leq (1 + \varepsilon) \|A - T\|_F^2$. The running time of our algorithm is $O(q \cdot \text{nnz}(A)) + n \cdot \text{poly}(k^{dt}q/\varepsilon)$, where $\text{nnz}(A)$ is the number of nonzero entries of $A$. Our algorithm is based on a new dimensionality reduction technique for tensor decomposition which may be of independent interest. We also develop fixed-parameter tractable $(1 + \varepsilon)$-approximation algorithms for Tensor Train and Tucker decompositions, improving the running time of Song, Woodruff and Zhong (SODA, 2019) and avoiding the use of generic polynomial system solvers. We show that our algorithms have a nearly optimal dependence on $1/\varepsilon$ assuming that there is no $O(1)$-approximation algorithm for the $2 \to 4$ norm with better running time than brute force. Finally, we give additional results for Tucker decomposition with robust loss functions, and fixed-parameter tractable CP decomposition.

Deep learning-based melanoma classification with dermoscopic images has recently shown great potential in automatic early-stage melanoma diagnosis. However, limited by the significant data imbalance and obvious extraneous artifacts, i.e., the hair and ruler markings, discriminative feature extraction from dermoscopic images is very challenging. In this study, we seek to resolve these problems respectively towards better representation learning for lesion features. Specifically, a GAN-based data augmentation (GDA) strategy is adapted to generate synthetic melanoma-positive images, in conjunction with the proposed implicit hair denoising (IHD) strategy. Wherein the hair-related representations are implicitly disentangled via an auxiliary classifier network and reversely sent to the melanoma-feature extraction backbone for better melanoma-specific representation learning. Furthermore, to train the IHD module, the hair noises are additionally labeled on the ISIC2020 dataset, making it the first large-scale dermoscopic dataset with annotation of hair-like artifacts. Extensive experiments demonstrate the superiority of the proposed framework as well as the effectiveness of each component. The improved dataset publicly avaliable at https://github.com/kirtsy/DermoscopicDataset.

BERT4Rec is an effective model for sequential recommendation based on the Transformer architecture. In the original publication, BERT4Rec claimed superiority over other available sequential recommendation approaches (e.g. SASRec), and it is now frequently being used as a state-of-the art baseline for sequential recommendations. However, not all subsequent publications confirmed this result and proposed other models that were shown to outperform BERT4Rec in effectiveness. In this paper we systematically review all publications that compare BERT4Rec with another popular Transformer-based model, namely SASRec, and show that BERT4Rec results are not consistent within these publications. To understand the reasons behind this inconsistency, we analyse the available implementations of BERT4Rec and show that we fail to reproduce results of the original BERT4Rec publication when using their default configuration parameters. However, we are able to replicate the reported results with the original code if training for a much longer amount of time (up to 30x) compared to the default configuration. We also propose our own implementation of BERT4Rec based on the Hugging Face Transformers library, which we demonstrate replicates the originally reported results on 3 out 4 datasets, while requiring up to 95% less training time to converge. Overall, from our systematic review and detailed experiments, we conclude that BERT4Rec does indeed exhibit state-of-the-art effectiveness for sequential recommendation, but only when trained for a sufficient amount of time. Additionally, we show that our implementation can further benefit from adapting other Transformer architectures that are available in the Hugging Face Transformers library (e.g. using disentangled attention, as provided by DeBERTa, or larger hidden layer size cf. ALBERT).

In both industrial and service domains, a central benefit of the use of robots is their ability to quickly and reliably execute repetitive tasks. However, even relatively simple peg-in-hole tasks are typically subject to stochastic variations, requiring search motions to find relevant features such as holes. While search improves robustness, it comes at the cost of increased runtime: More exhaustive search will maximize the probability of successfully executing a given task, but will significantly delay any downstream tasks. This trade-off is typically resolved by human experts according to simple heuristics, which are rarely optimal. This paper introduces an automatic, data-driven and heuristic-free approach to optimize robot search strategies. By training a neural model of the search strategy on a large set of simulated stochastic environments, conditioning it on few real-world examples and inverting the model, we can infer search strategies which adapt to the time-variant characteristics of the underlying probability distributions, while requiring very few real-world measurements. We evaluate our approach on two different industrial robots in the context of spiral and probe search for THT electronics assembly.

We consider the problem of creating assistants that can help agents - often humans - solve novel sequential decision problems, assuming the agent is not able to specify the reward function explicitly to the assistant. Instead of aiming to automate, and act in place of the agent as in current approaches, we give the assistant an advisory role and keep the agent in the loop as the main decision maker. The difficulty is that we must account for potential biases induced by limitations or constraints of the agent which may cause it to seemingly irrationally reject advice. To do this we introduce a novel formalization of assistance that models these biases, allowing the assistant to infer and adapt to them. We then introduce a new method for planning the assistant's advice which can scale to large decision making problems. Finally, we show experimentally that our approach adapts to these agent biases, and results in higher cumulative reward for the agent than automation-based alternatives.

In this work we introduce RITA: a suite of autoregressive generative models for protein sequences, with up to 1.2 billion parameters, trained on over 280 million protein sequences belonging to the UniRef-100 database. Such generative models hold the promise of greatly accelerating protein design. We conduct the first systematic study of how capabilities evolve with model size for autoregressive transformers in the protein domain: we evaluate RITA models in next amino acid prediction, zero-shot fitness, and enzyme function prediction, showing benefits from increased scale. We release the RITA models openly, to the benefit of the research community.

Calibration of neural networks is a topical problem that is becoming more and more important as neural networks increasingly underpin real-world applications. The problem is especially noticeable when using modern neural networks, for which there is a significant difference between the confidence of the model and the probability of correct prediction. Various strategies have been proposed to improve calibration, yet accurate calibration remains challenging. We propose a novel framework with two contributions: introducing a differentiable surrogate for expected calibration error (DECE) that allows calibration quality to be directly optimised, and a meta-learning framework that uses DECE to optimise for validation set calibration with respect to model hyper-parameters. The results show that we achieve competitive performance with state-of-the-art calibration approaches. Our framework opens up a new avenue and toolset for tackling calibration, which we believe will inspire further work in this important challenge.

Bacterial infections are responsible for high mortality worldwide. Antimicrobial resistance underlying the infection, and multifaceted patient's clinical status can hamper the correct choice of antibiotic treatment. Randomized clinical trials provide average treatment effect estimates but are not ideal for risk stratification and optimization of therapeutic choice, i.e., individualized treatment effects (ITE). Here, we leverage large-scale electronic health record data, collected from Southern US academic clinics, to emulate a clinical trial, i.e., 'target trial', and develop a machine learning model of mortality prediction and ITE estimation for patients diagnosed with acute bacterial skin and skin structure infection (ABSSSI) due to methicillin-resistant Staphylococcus aureus (MRSA). ABSSSI-MRSA is a challenging condition with reduced treatment options - vancomycin is the preferred choice, but it has non-negligible side effects. First, we use propensity score matching to emulate the trial and create a treatment randomized (vancomycin vs. other antibiotics) dataset. Next, we use this data to train various machine learning methods (including boosted/LASSO logistic regression, support vector machines, and random forest) and choose the best model in terms of area under the receiver characteristic (AUC) through bootstrap validation. Lastly, we use the models to calculate ITE and identify possible averted deaths by therapy change. The out-of-bag tests indicate that SVM and RF are the most accurate, with AUC of 81% and 78%, respectively, but BLR/LASSO is not far behind (76%). By calculating the counterfactuals using the BLR/LASSO, vancomycin increases the risk of death, but it shows a large variation (odds ratio 1.2, 95% range 0.4-3.8) and the contribution to outcome probability is modest. Instead, the RF exhibits stronger changes in ITE, suggesting more complex treatment heterogeneity.

There is ample neurobiological evidence that context-sensitive neocortical neurons use their apical inputs as context to amplify the transmission of coherent feedforward (FF) inputs. However, it has not been demonstrated until now how this known mechanism can provide useful neural computation. Here we show for the first time that the processing and learning capabilities of this form of neural information processing are well-matched to the abilities of mammalian neocortex. Specifically, we show that a network composed of such local processors restricts the transmission of conflicting information to higher levels and greatly reduces the amount of activity required to process large amounts of heterogeneous real-world data e.g., when processing audiovisual speech, these local processors use seen lip movements to selectively amplify FF transmission of the auditory information that those movements generate and vice versa. As this mechanism is shown to be far more effective and efficient than the best available forms of deep neural nets, it offers a step-change in understanding the brain's mysterious energy-saving mechanism and inspires advances in designing enhanced forms of biologically plausible machine learning algorithms.

In this paper the Mechanical Neural Network(MNN) is introduced, a physical implementation of a multilayer perceptron(MLP) with ReLU activation functions, two input neurons, four hidden neurons and two output neurons. This physical model of a MLP is used in education to give a hands on experience and allow students to experience the effect of changing the parameters of the network on the output. Neurons are small wooden levers which are connected by threads. Students can adapt the weights between the neurons by moving the clamps connecting a neuron via a thread to the next. The MNN can model real valued functions and logical operators including XOR.

This paper describes the practical response- and performance-aware development of online speech enhancement for an augmented reality (AR) headset that helps a user understand conversations made in real noisy echoic environments (e.g., cocktail party). One may use a state-of-the-art blind source separation method called fast multichannel nonnegative matrix factorization (FastMNMF) that works well in various environments thanks to its unsupervised nature. Its heavy computational cost, however, prevents its application to real-time processing. In contrast, a supervised beamforming method that uses a deep neural network (DNN) for estimating spatial information of speech and noise readily fits real-time processing, but suffers from drastic performance degradation in mismatched conditions. Given such complementary characteristics, we propose a dual-process robust online speech enhancement method based on DNN-based beamforming with FastMNMF-guided adaptation. FastMNMF (back end) is performed in a mini-batch style and the noisy and enhanced speech pairs are used together with the original parallel training data for updating the direction-aware DNN (front end) with backpropagation at a computationally-allowable interval. This method is used with a blind dereverberation method called weighted prediction error (WPE) for transcribing the noisy reverberant speech of a speaker, which can be detected from video or selected by a user's hand gesture or eye gaze, in a streaming manner and spatially showing the transcriptions with an AR technique. Our experiment showed that the word error rate was improved by more than 10 points with the run-time adaptation using only twelve minutes of observation.

There is growing interest in continuous wearable vital sign sensors for monitoring patients remotely at home. These monitors are usually coupled to an alerting system, which is triggered when vital sign measurements fall outside a predefined normal range. Trends in vital signs, such as an increasing heart rate, are often indicative of deteriorating health, but are rarely incorporated into alerting systems. In this work, we present a novel outlier detection algorithm to identify such abnormal vital sign trends. We introduce a distance-based measure to compare vital sign trajectories. For each patient in our dataset, we split vital sign time series into 180 minute, non-overlapping epochs. We then calculated a distance between all pairs of epochs using the dynamic time warp distance. Each epoch was characterized by its mean pairwise distance (average link distance) to all other epochs, with large distances considered as outliers. We applied this method to a pilot dataset collected over 1561 patient-hours from 8 patients who had recently been discharged from hospital after contracting COVID-19. We show that outlier epochs correspond well with patients who were subsequently readmitted to hospital. We also show, descriptively, how epochs transition from normal to abnormal for one such patient.

We study the multi-step off-policy learning approach to distributional RL. Despite the apparent similarity between value-based RL and distributional RL, our study reveals intriguing and fundamental differences between the two cases in the multi-step setting. We identify a novel notion of path-dependent distributional TD error, which is indispensable for principled multi-step distributional RL. The distinction from the value-based case bears important implications on concepts such as backward-view algorithms. Our work provides the first theoretical guarantees on multi-step off-policy distributional RL algorithms, including results that apply to the small number of existing approaches to multi-step distributional RL. In addition, we derive a novel algorithm, Quantile Regression-Retrace, which leads to a deep RL agent QR-DQN-Retrace that shows empirical improvements over QR-DQN on the Atari-57 benchmark. Collectively, we shed light on how unique challenges in multi-step distributional RL can be addressed both in theory and practice.

Every day, the world is flooded by millions of messages and statements posted on Twitter or Facebook. Social media platforms try to protect users' personal data, but there still is a real risk of misuse, including elections manipulation. Did you know, that only 13 posts addressing important or controversial topics for society are enough to predict one's political affiliation with a 0.85 F1-score? To examine this phenomenon, we created a novel universal method of semi-automated political leaning discovery. It relies on a heuristical data annotation procedure, which was evaluated to achieve 0.95 agreement with human annotators (counted as an accuracy metric). We also present POLiTweets - the first publicly open Polish dataset for political affiliation discovery in a multi-party setup, consisting of over 147k tweets from almost 10k Polish-writing users annotated heuristically and almost 40k tweets from 166 users annotated manually as a test set. We used our data to study the aspects of domain shift in the context of topics and the type of content writers - ordinary citizens vs. professional politicians.

Utilizing vision and language models (VLMs) pre-trained on large-scale image-text pairs is becoming a promising paradigm for open-vocabulary visual recognition. In this work, we extend this paradigm by leveraging motion and audio that naturally exist in video. We present \textbf{MOV}, a simple yet effective method for \textbf{M}ultimodal \textbf{O}pen-\textbf{V}ocabulary video classification. In MOV, we directly use the vision encoder from pre-trained VLMs with minimal modifications to encode video, optical flow and audio spectrogram. We design a cross-modal fusion mechanism to aggregate complimentary multimodal information. Experiments on Kinetics-700 and VGGSound show that introducing flow or audio modality brings large performance gains over the pre-trained VLM and existing methods. Specifically, MOV greatly improves the accuracy on base classes, while generalizes better on novel classes. MOV achieves state-of-the-art results on UCF and HMDB zero-shot video classification benchmarks, significantly outperforming both traditional zero-shot methods and recent methods based on VLMs. Code and models will be released.

Deep learning models used in medical image analysis are prone to raising reliability concerns due to their black-box nature. To shed light on these black-box models, previous works predominantly focus on identifying the contribution of input features to the diagnosis, i.e., feature attribution. In this work, we explore counterfactual explanations to identify what patterns the models rely on for diagnosis. Specifically, we investigate the effect of changing features within chest X-rays on the classifier's output to understand its decision mechanism. We leverage a StyleGAN-based approach (StyleEx) to create counterfactual explanations for chest X-rays by manipulating specific latent directions in their latent space. In addition, we propose EigenFind to significantly reduce the computation time of generated explanations. We clinically evaluate the relevancy of our counterfactual explanations with the help of radiologists. Our code is publicly available.

Recent neural network based Direction of Arrival (DoA) estimation algorithms have performed well on unknown number of sound sources scenarios. These algorithms are usually achieved by mapping the multi-channel audio input to the single output (i.e. overall spatial pseudo-spectrum (SPS) of all sources), that is called MISO. However, such MISO algorithms strongly depend on empirical threshold setting and the angle assumption that the angles between the sound sources are greater than a fixed angle. To address these limitations, we propose a novel multi-channel input and multiple outputs DoA network called MIMO-DoAnet. Unlike the general MISO algorithms, MIMO-DoAnet predicts the SPS coding of each sound source with the help of the informative spatial covariance matrix. By doing so, the threshold task of detecting the number of sound sources becomes an easier task of detecting whether there is a sound source in each output, and the serious interaction between sound sources disappears during inference stage. Experimental results show that MIMO-DoAnet achieves relative 18.6% and absolute 13.3%, relative 34.4% and absolute 20.2% F1 score improvement compared with the MISO baseline system in 3, 4 sources scenes. The results also demonstrate MIMO-DoAnet alleviates the threshold setting problem and solves the angle assumption problem effectively.

Machine Learning (ML) methods have become a useful tool for tackling vehicle routing problems, either in combination with popular heuristics or as standalone models. However, current methods suffer from poor generalization when tackling problems of different sizes or different distributions. As a result, ML in vehicle routing has witnessed an expansion phase with new methodologies being created for particular problem instances that become infeasible at larger problem sizes. This paper aims at encouraging the consolidation of the field through understanding and improving current existing models, namely the attention model by Kool et al. We identify two discrepancy categories for VRP generalization. The first is based on the differences that are inherent to the problems themselves, and the second relates to architectural weaknesses that limit the model's ability to generalize. Our contribution becomes threefold: We first target model discrepancies by adapting the Kool et al. method and its loss function for Sparse Dynamic Attention based on the alpha-entmax activation. We then target inherent differences through the use of a mixed instance training method that has been shown to outperform single instance training in certain scenarios. Finally, we introduce a framework for inference level data augmentation that improves performance by leveraging the model's lack of invariance to rotation and dilation changes.  ( 2 min )

This paper describes noisy speech recognition for an augmented reality headset that helps verbal communication within real multiparty conversational environments. A major approach that has actively been studied in simulated environments is to sequentially perform speech enhancement and automatic speech recognition (ASR) based on deep neural networks (DNNs) trained in a supervised manner. In our task, however, such a pretrained system fails to work due to the mismatch between the training and test conditions and the head movements of the user. To enhance only the utterances of a target speaker, we use beamforming based on a DNN-based speech mask estimator that can adaptively extract the speech components corresponding to a head-relative particular direction. We propose a semi-supervised adaptation method that jointly updates the mask estimator and the ASR model at run-time using clean speech signals with ground-truth transcriptions and noisy speech signals with highly-confident estimated transcriptions. Comparative experiments using the state-of-the-art distant speech recognition system show that the proposed method significantly improves the ASR performance.  ( 2 min )

Creating agents that can both appropriately respond to conversations and understand complex human linguistic tendencies and social cues has been a long standing challenge in the NLP community. A recent pillar of research revolves around emotion recognition in conversation (ERC); a sub-field of emotion recognition that focuses on conversations or dialogues that contain two or more utterances. In this work, we explore an approach to ERC that exploits the use of neural embeddings along with complex structures in dialogues. We implement our approach in a framework called Probabilistic Soft Logic (PSL), a declarative templating language that uses first-order like logical rules, that when combined with data, define a particular class of graphical model. Additionally, PSL provides functionality for the incorporation of results from neural models into PSL models. This allows our model to take advantage of advanced neural methods, such as sentence embeddings, and logical reasoning over the structure of a dialogue. We compare our method with state-of-the-art purely neural ERC systems, and see almost a 20% improvement. With these results, we provide an extensive qualitative and quantitative analysis over the DailyDialog conversation dataset.  ( 2 min )

Task-free continual learning (CL) aims to learn a non-stationary data stream without explicit task definitions and not forget previous knowledge. The widely adopted memory replay approach could gradually become less effective for long data streams, as the model may memorize the stored examples and overfit the memory buffer. Second, existing methods overlook the high uncertainty in the memory data distribution since there is a big gap between the memory data distribution and the distribution of all the previous data examples. To address these problems, for the first time, we propose a principled memory evolution framework to dynamically evolve the memory data distribution by making the memory buffer gradually harder to be memorized with distributionally robust optimization (DRO). We then derive a family of methods to evolve the memory buffer data in the continuous probability measure space with Wasserstein gradient flow (WGF). The proposed DRO is w.r.t the worst-case evolved memory data distribution, thus guarantees the model performance and learns significantly more robust features than existing memory-replay-based methods. Extensive experiments on existing benchmarks demonstrate the effectiveness of the proposed methods for alleviating forgetting. As a by-product of the proposed framework, our method is more robust to adversarial examples than existing task-free CL methods.  ( 2 min )

The semantic segmentation of surgical scenes is a prerequisite for task automation in robot assisted interventions. We propose LapSeg3D, a novel DNN-based approach for the voxel-wise annotation of point clouds representing surgical scenes. As the manual annotation of training data is highly time consuming, we introduce a semi-autonomous clustering-based pipeline for the annotation of the gallbladder, which is used to generate segmented labels for the DNN. When evaluated against manually annotated data, LapSeg3D achieves an F1 score of 0.94 for gallbladder segmentation on various datasets of ex-vivo porcine livers. We show LapSeg3D to generalize accurately across different gallbladders and datasets recorded with different RGB-D camera systems.  ( 2 min )

The recently increased complexity of Machine Learning (ML) methods, led to the necessity to lighten both the research and industry development processes. ML pipelines have become an essential tool for experts of many domains, data scientists and researchers, allowing them to easily put together several ML models to cover the full analytic process starting from raw datasets. Over the years, several solutions have been proposed to automate the building of ML pipelines, most of them focused on semantic aspects and characteristics of the input dataset. However, an approach taking into account the new quality concerns needed by ML systems (like fairness, interpretability, privacy, etc.) is still missing. In this paper, we first identify, from the literature, key quality attributes of ML systems. Further, we propose a new engineering approach for quality ML pipeline by properly extending the Feature Models meta-model. The presented approach allows to model ML pipelines, their quality requirements (on the whole pipeline and on single phases), and quality characteristics of algorithms used to implement each pipeline phase. Finally, we demonstrate the expressiveness of our model considering the classification problem.  ( 2 min )

Bitcoin is the first and highest valued cryptocurrency that stores transactions in a publicly distributed ledger called the blockchain. Understanding the activity and behavior of Bitcoin actors is a crucial research topic as they are pseudonymous in the transaction network. In this article, we propose a method based on taint analysis to extract taint flows --dynamic networks representing the sequence of Bitcoins transferred from an initial source to other actors until dissolution. Then, we apply graph embedding methods to characterize taint flows. We evaluate our embedding method with taint flows from top mining pools and show that it can classify mining pools with high accuracy. We also found that taint flows from the same period show high similarity. Our work proves that tracing the money flows can be a promising approach to classifying source actors and characterizing different money flow patterns  ( 2 min )

We derive rigorous bounds on the error resulting from the approximation of the solution of parametric hyperbolic scalar conservation laws with ReLU neural networks. We show that the approximation error can be made as small as desired with ReLU neural networks that overcome the curse of dimensionality. In addition, we provide an explicit upper bound on the generalization error in terms of the training error, number of training samples and the neural network size. The theoretical results are illustrated by numerical experiments.  ( 2 min )

This paper studies large-scale optimization problems on Riemannian manifolds whose objective function is a finite sum of negative log-probability losses. Such problems arise in various machine learning and signal processing applications. By introducing the notion of Fisher information matrix in the manifold setting, we propose a novel Riemannian natural gradient method, which can be viewed as a natural extension of the natural gradient method from the Euclidean setting to the manifold setting. We establish the almost-sure global convergence of our proposed method under standard assumptions. Moreover, we show that if the loss function satisfies certain convexity and smoothness conditions and the input-output map satisfies a Riemannian Jacobian stability condition, then our proposed method enjoys a local linear -- or, under the Lipschitz continuity of the Riemannian Jacobian of the input-output map, even quadratic -- rate of convergence. We then prove that the Riemannian Jacobian stability condition will be satisfied by a two-layer fully connected neural network with batch normalization with high probability, provided that the width of the network is sufficiently large. This demonstrates the practical relevance of our convergence rate result. Numerical experiments on applications arising from machine learning demonstrate the advantages of the proposed method over state-of-the-art ones.  ( 2 min )

Weight-tied models have attracted attention in the modern development of neural networks. The deep equilibrium model (DEQ) represents infinitely deep neural networks with weight-tying, and recent studies have shown the potential of this type of approach. DEQs are needed to iteratively solve root-finding problems in training and are built on the assumption that the underlying dynamics determined by the models converge to a fixed point. In this paper, we present the stable invariant model (SIM), a new class of deep models that in principle approximates DEQs under stability and extends the dynamics to more general ones converging to an invariant set (not restricted in a fixed point). The key ingredient in deriving SIMs is a representation of the dynamics with the spectra of the Koopman and Perron--Frobenius operators. This perspective approximately reveals stable dynamics with DEQs and then derives two variants of SIMs. We also propose an implementation of SIMs that can be learned in the same way as feedforward models. We illustrate the empirical performance of SIMs with experiments and demonstrate that SIMs achieve comparative or superior performance against DEQs in several learning tasks.  ( 2 min )

We investigate the composability of soft-rules learned by relational neural architectures when operating over object-centric (slot-based) representations, under a variety of sparsity-inducing constraints. We find that increasing sparsity, especially on features, improves the performance of some models and leads to simpler relations. Additionally, we observe that object-centric representations can be detrimental when not all objects are fully captured; a failure mode to which CNNs are less prone. These findings demonstrate the trade-offs between interpretability and performance, even for models designed to tackle relational tasks.  ( 2 min )

Lipschitz Bound Estimation is an effective method of regularizing deep neural networks to make them robust against adversarial attacks. This is useful in a variety of applications ranging from reinforcement learning to autonomous systems. In this paper, we highlight the significant gap in obtaining a non-trivial Lipschitz bound certificate for Convolutional Neural Networks (CNNs) and empirically support it with extensive graphical analysis. We also show that unrolling Convolutional layers or Toeplitz matrices can be employed to convert Convolutional Neural Networks (CNNs) to a Fully Connected Network. Further, we propose a simple algorithm to show the existing 20x-50x gap in a particular data distribution between the actual lipschitz constant and the obtained tight bound. We also ran sets of thorough experiments on various network architectures and benchmark them on datasets like MNIST and CIFAR-10. All these proposals are supported by extensive testing, graphs, histograms and comparative analysis.  ( 2 min )

While large pretrained foundation models (FMs) have shown remarkable zero-shot classification robustness to dataset-level distribution shifts, their robustness to subpopulation or group shifts is relatively underexplored. We study this problem, and find that FMs such as CLIP may not be robust to various group shifts. Across 9 robustness benchmarks, zero-shot classification with their embeddings results in gaps of up to 80.7 percentage points (pp) between average and worst-group accuracy. Unfortunately, existing methods to improve robustness require retraining, which can be prohibitively expensive on large foundation models. We also find that efficient ways to improve model inference (e.g., via adapters, lightweight networks with FM embeddings as inputs) do not consistently improve and can sometimes hurt group robustness compared to zero-shot (e.g., increasing the accuracy gap by 50.1 pp on CelebA). We thus develop an adapter training strategy to effectively and efficiently improve FM group robustness. Our motivating observation is that while poor robustness results from groups in the same class being embedded far apart in the foundation model "embedding space," standard adapter training may not bring these points closer together. We thus propose contrastive adapting, which trains adapters with contrastive learning to bring sample embeddings close to both their ground-truth class embeddings and other sample embeddings in the same class. Across the 9 benchmarks, our approach consistently improves group robustness, raising worst-group accuracy by 8.5 to 56.0 pp over zero-shot. Our approach is also efficient, doing so without any FM finetuning and only a fixed set of frozen FM embeddings. On benchmarks such as Waterbirds and CelebA, this leads to worst-group accuracy comparable to state-of-the-art methods that retrain entire models, while only training $\leq$1% of the model parameters.  ( 3 min )

The standard problem setting in cooperative multi-agent settings is self-play (SP), where the goal is to train a team of agents that works well together. However, optimal SP policies commonly contain arbitrary conventions ("handshakes") and are not compatible with other, independently trained agents or humans. This latter desiderata was recently formalized by Hu et al. 2020 as the zero-shot coordination (ZSC) setting and partially addressed with their Other-Play (OP) algorithm, which showed improved ZSC and human-AI performance in the card game Hanabi. OP assumes access to the symmetries of the environment and prevents agents from breaking these in a mutually incompatible way during training. However, as the authors point out, discovering symmetries for a given environment is a computationally hard problem. Instead, we show that through a simple adaption of k-level reasoning (KLR) Costa Gomes et al. 2006, synchronously training all levels, we can obtain competitive ZSC and ad-hoc teamplay performance in Hanabi, including when paired with a human-like proxy bot. We also introduce a new method, synchronous-k-level reasoning with a best response (SyKLRBR), which further improves performance on our synchronous KLR by co-training a best response.  ( 2 min )

It is common to address the curse of dimensionality in Markov decision processes (MDPs) by exploiting low-rank representations. This motivates much of the recent theoretical study on linear MDPs. However, most approaches require a given representation under unrealistic assumptions about the normalization of the decomposition or introduce unresolved computational challenges in practice. Instead, we consider an alternative definition of linear MDPs that automatically ensures normalization while allowing efficient representation learning via contrastive estimation. The framework also admits confidence-adjusted index algorithms, enabling an efficient and principled approach to incorporating optimism or pessimism in the face of uncertainty. To the best of our knowledge, this provides the first practical representation learning method for linear MDPs that achieves both strong theoretical guarantees and empirical performance. Theoretically, we prove that the proposed algorithm is sample efficient in both the online and offline settings. Empirically, we demonstrate superior performance over existing state-of-the-art model-based and model-free algorithms on several benchmarks.  ( 2 min )

Nearest prototype classifiers (NPCs) assign to each input point the label of the nearest prototype with respect to a chosen distance metric. A direct advantage of NPCs is that the decisions are interpretable. Previous work could provide lower bounds on the minimal adversarial perturbation in the $\ell_p$-threat model when using the same $\ell_p$-distance for the NPCs. In this paper we provide a complete discussion on the complexity when using $\ell_p$-distances for decision and $\ell_q$-threat models for certification for $p,q \in \{1,2,\infty\}$. In particular we provide scalable algorithms for the \emph{exact} computation of the minimal adversarial perturbation when using $\ell_2$-distance and improved lower bounds in other cases. Using efficient improved lower bounds we train our Provably adversarially robust NPC (PNPC), for MNIST which have better $\ell_2$-robustness guarantees than neural networks. Additionally, we show up to our knowledge the first certification results w.r.t. to the LPIPS perceptual metric which has been argued to be a more realistic threat model for image classification than $\ell_p$-balls. Our PNPC has on CIFAR10 higher certified robust accuracy than the empirical robust accuracy reported in (Laidlaw et al., 2021). The code is available in our repository.  ( 2 min )

We present 'AiTLAS: Benchmark Arena' -- an open-source benchmark framework for evaluating state-of-the-art deep learning approaches for image classification in Earth Observation (EO). To this end, we present a comprehensive comparative analysis of more than 400 models derived from nine different state-of-the-art architectures, and compare them to a variety of multi-class and multi-label classification tasks from 22 datasets with different sizes and properties. In addition to models trained entirely on these datasets, we also benchmark models trained in the context of transfer learning, leveraging pre-trained model variants, as it is typically performed in practice. All presented approaches are general and can be easily extended to many other remote sensing image classification tasks not considered in this study. To ensure reproducibility and facilitate better usability and further developments, all of the experimental resources including the trained models, model configurations and processing details of the datasets (with their corresponding splits used for training and evaluating the models) are publicly available on the repository: https://github.com/biasvariancelabs/aitlas-arena.  ( 2 min )

Data visualization captions help readers understand the purpose of a visualization and are crucial for individuals with visual impairments. The prevalence of poor figure captions and the successful application of deep learning approaches to image captioning motivate the use of similar techniques for automated figure captioning. However, research in this field has been stunted by the lack of suitable datasets. We introduce LineCap, a novel figure captioning dataset of 3,528 figures, and we provide insights from curating this dataset and using end-to-end deep learning models for automated figure captioning.  ( 2 min )

This paper analyzes finite state Markov Decision Processes (MDPs) with uncertain parameters in compact sets and re-examines results from robust MDP via set-based fixed point theory. We generalize the Bellman and policy evaluation operators to operators that contract on the space of value functions and denote them as \emph{value operators}. We generalize these value operators to act on the space of value function sets and denote them as \emph{set-based value operators}. We prove that these set-based value operators are contractions in the space of compact value function sets. Leveraging insights from set theory, we generalize the rectangularity condition for the Bellman operator from classic robust MDP literature to a \emph{containment condition} for a generic value operator, which is weaker and can be applied to a larger set of parameter-uncertain MDPs and contractive operators in dynamic programming and reinforcement learning. We prove that both the rectangularity condition and the containment condition sufficiently ensure that the set-based value operator's fixed point set contains its own supremum and infimum elements. For convex and compact sets of uncertain MDP parameters, we show equivalence between the classic robust value function and the supremum of the fixed point set of the set-based Bellman operator. Under dynamically changing MDP parameters in compact sets, we prove a set convergence result for value iteration, which otherwise may not converge to a single value function.  ( 3 min )

Recently, community has paid increasing attention on model scaling and contributed to developing a model family with a wide spectrum of scales. Current methods either simply resort to a one-shot NAS manner to construct a non-structural and non-scalable model family or rely on a manual yet fixed scaling strategy to scale an unnecessarily best base model. In this paper, we bridge both two components and propose ScaleNet to jointly search base model and scaling strategy so that the scaled large model can have more promising performance. Concretely, we design a super-supernet to embody models with different spectrum of sizes (e.g., FLOPs). Then, the scaling strategy can be learned interactively with the base model via a Markov chain-based evolution algorithm and generalized to develop even larger models. To obtain a decent super-supernet, we design a hierarchical sampling strategy to enhance its training sufficiency and alleviate the disturbance. Experimental results show our scaled networks enjoy significant performance superiority on various FLOPs, but with at least 2.53x reduction on search cost. Codes are available at https://github.com/luminolx/ScaleNet.  ( 2 min )

The federated learning (FL) framework enables edge clients to collaboratively learn a shared inference model while keeping privacy of training data on clients. Recently, many heuristics efforts have been made to generalize centralized adaptive optimization methods, such as SGDM, Adam, AdaGrad, etc., to federated settings for improving convergence and accuracy. However, there is still a paucity of theoretical principles on where to and how to design and utilize adaptive optimization methods in federated settings. This work aims to develop novel adaptive optimization methods for FL from the perspective of dynamics of ordinary differential equations (ODEs). First, an analytic framework is established to build a connection between federated optimization methods and decompositions of ODEs of corresponding centralized optimizers. Second, based on this analytic framework, a momentum decoupling adaptive optimization method, FedDA, is developed to fully utilize the global momentum on each local iteration and accelerate the training convergence. Last but not least, full batch gradients are utilized to mimic centralized optimization in the end of the training process to ensure the convergence and overcome the possible inconsistency caused by adaptive optimization methods.  ( 2 min )

Crowdfunding, which is the act of raising funds from a large number of people's contributions, is among the most popular research topics in economic theory. Due to the fact that crowdfunding platforms (CFPs) have facilitated the process of raising funds by offering several features, we should take their existence and survival in the marketplace into account. In this study, we investigated the significant role of platform features in a customer behavioral choice model. In particular, we proposed a multinomial logit model to describe the customers' (backers') behavior in a crowdfunding setting. We proceed by discussing the revenue-sharing model in these platforms. For this purpose, we conclude that an assortment optimization problem could be of major importance in order to maximize the platforms' revenue. We were able to derive a reasonable amount of data in some cases and implement two well-known machine learning methods such as multivariate regression and classification problems to predict the best assortments the platform could offer to every arriving customer. We compared the results of these two methods and investigated how well they perform in all cases.  ( 2 min )

Randomized smoothing is sound when using infinite precision. However, we show that randomized smoothing is no longer sound for limited floating-point precision. We present a simple example where randomized smoothing certifies a radius of $1.26$ around a point, even though there is an adversarial example in the distance $0.8$ and extend this example further to provide false certificates for CIFAR10. We discuss the implicit assumptions of randomized smoothing and show that they do not apply to generic image classification models whose smoothed versions are commonly certified. In order to overcome this problem, we propose a sound approach to randomized smoothing when using floating-point precision with essentially equal speed and matching the certificates of the standard, unsound practice for standard classifiers tested so far. Our only assumption is that we have access to a fair coin.  ( 2 min )

Platooning and coordination are two implementation strategies that are frequently proposed for traffic control of connected and autonomous vehicles (CAVs) at signal-free intersections instead of using conventional traffic signals. However, few studies have attempted to integrate both strategies to better facilitate the CAV control at signal-free intersections. To this end, this study proposes a hierarchical control model, named COOR-PLT, to coordinate adaptive CAV platoons at a signal-free intersection based on deep reinforcement learning (DRL). COOR-PLT has a two-layer framework. The first layer uses a centralized control strategy to form adaptive platoons. The optimal size of each platoon is determined by considering multiple objectives (i.e., efficiency, fairness and energy saving). The second layer employs a decentralized control strategy to coordinate multiple platoons passing through the intersection. Each platoon is labeled with coordinated status or independent status, upon which its passing priority is determined. As an efficient DRL algorithm, Deep Q-network (DQN) is adopted to determine platoon sizes and passing priorities respectively in the two layers. The model is validated and examined on the simulator Simulation of Urban Mobility (SUMO). The simulation results demonstrate that the model is able to: (1) achieve satisfactory convergence performances; (2) adaptively determine platoon size in response to varying traffic conditions; and (3) completely avoid deadlocks at the intersection. By comparison with other control methods, the model manifests its superiority of adopting adaptive platooning and DRL-based coordination strategies. Also, the model outperforms several state-of-the-art methods on reducing travel time and fuel consumption in different traffic conditions.  ( 3 min )

We are interested in estimating the uncertainties of deep neural networks, which play an important role in many scientific and engineering problems. In this paper, we present a striking new finding that an ensemble of neural networks with the same weight initialization, trained on datasets that are shifted by a constant bias gives rise to slightly inconsistent trained models, where the differences in predictions are a strong indicator of epistemic uncertainties. Using the neural tangent kernel (NTK), we demonstrate that this phenomena occurs in part because the NTK is not shift-invariant. Since this is achieved via a trivial input transformation, we show that it can therefore be approximated using just a single neural network -- using a technique that we call $\Delta-$UQ -- that estimates uncertainty around prediction by marginalizing out the effect of the biases. We show that $\Delta-$UQ's uncertainty estimates are superior to many of the current methods on a variety of benchmarks -- outlier rejection, calibration under distribution shift, and sequential design optimization of black box functions.  ( 2 min )

The rise of deep neural networks provides an important driver in optimizing recommender systems. However, the success of recommender systems lies in delicate architecture fabrication, and thus calls for Neural Architecture Search (NAS) to further improve its modeling. We propose NASRec, a paradigm that trains a single supernet and efficiently produces abundant models/sub-architectures by weight sharing. To overcome the data multi-modality and architecture heterogeneity challenges in recommendation domain, NASRec establishes a large supernet (i.e., search space) to search the full architectures, with the supernet incorporating versatile operator choices and dense connectivity minimizing human prior for flexibility. The scale and heterogeneity in NASRec impose challenges in search, such as training inefficiency, operator-imbalance, and degraded rank correlation. We tackle these challenges by proposing single-operator any-connection sampling, operator-balancing interaction modules, and post-training fine-tuning. Our results on three Click-Through Rates (CTR) prediction benchmarks show that NASRec can outperform both manually designed models and existing NAS methods, achieving state-of-the-art performance.  ( 2 min )

Training generative models that capture rich semantics of the data and interpreting the latent representations encoded by such models are very important problems in unsupervised learning. In this work, we provide a simple algorithm that relies on perturbation experiments on latent codes of a pre-trained generative autoencoder to uncover a causal graph that is implied by the generative model. We leverage pre-trained attribute classifiers and perform perturbation experiments to check for influence of a given latent variable on a subset of attributes. Given this, we show that one can fit an effective causal graph that models a structural equation model between latent codes taken as exogenous variables and attributes taken as observed variables. One interesting aspect is that a single latent variable controls multiple overlapping subsets of attributes unlike conventional approach that tries to impose full independence. Using a pre-trained RNN-based generative autoencoder trained on a dataset of peptide sequences, we demonstrate that the learnt causal graph from our algorithm between various attributes and latent codes can be used to predict a specific property for sequences which are unseen. We compare prediction models trained on either all available attributes or only the ones in the Markov blanket and empirically show that in both the unsupervised and supervised regimes, typically, using the predictor that relies on Markov blanket attributes generalizes better for out-of-distribution sequences.  ( 3 min )

Visualizing the uncertainty of ensemble simulations is challenging due to the large size and multivariate and temporal features of ensemble data sets. One popular approach to studying the uncertainty of ensembles is analyzing the positional uncertainty of the level sets. Probabilistic marching cubes is a technique that performs Monte Carlo sampling of multivariate Gaussian noise distributions for positional uncertainty visualization of level sets. However, the technique suffers from high computational time, making interactive visualization and analysis impossible to achieve. This paper introduces a deep-learning-based approach to learning the level-set uncertainty for two-dimensional ensemble data with a multivariate Gaussian noise assumption. We train the model using the first few time steps from time-varying ensemble data in our workflow. We demonstrate that our trained model accurately infers uncertainty in level sets for new time steps and is up to 170X faster than that of the original probabilistic model with serial computation and 10X faster than that of the original parallel computation.  ( 2 min )

Over 60,000 songs are released on Spotify every day, and the competition for the listener's attention is immense. In that regard, the importance of captivating and inviting cover art cannot be underestimated, because it is deeply entangled with a song's character and the artist's identity, and remains one of the most important gateways to lead people to discover music. However, designing cover art is a highly creative, lengthy and sometimes expensive process that can be daunting, especially for non-professional artists. For this reason, we propose a novel deep-learning framework to generate cover art guided by audio features. Inspired by VQGAN-CLIP, our approach is highly flexible because individual components can easily be replaced without the need for any retraining. This paper outlines the architectural details of our models and discusses the optimization challenges that emerge from them. More specifically, we will exploit genetic algorithms to overcome bad local minima and adversarial examples. We find that our framework can generate suitable cover art for most genres, and that the visual features adapt themselves to audio feature changes. Given these results, we believe that our framework paves the road for extensions and more advanced applications in audio-guided visual generation tasks.  ( 3 min )

We introduce a framework of the equivariant convolutional algorithms which is tailored for a number of machine-learning tasks on physical systems with arbitrary SU($d$) symmetries. It allows us to enhance a natural model of quantum computation--permutational quantum computing (PQC) [Quantum Inf. Comput., 10, 470-497 (2010)] --and defines a more powerful model: PQC+. While PQC was shown to be effectively classically simulatable, we exhibit a problem which can be efficiently solved on PQC+ machine, whereas the best known classical algorithms runs in $O(n!n^2)$ time, thus providing strong evidence against PQC+ being classically simulatable. We further discuss practical quantum machine learning algorithms which can be carried out in the paradigm of PQC+.  ( 2 min )

One of the crucial tasks in computer science is the processing time reduction of various data types, i.e., images, which is important for different fields -- from medicine and logistics to virtual shopping. Compared to classical computers, quantum computers are capable of parallel data processing, which reduces the data processing time. This quality of quantum computers inspired intensive research of the potential of quantum technologies applicability to real-life tasks. Some progress has already revealed on a smaller volumes of the input data. In this research effort, I aimed to increase the amount of input data (I used images from 2 x 2 to 8 x 8), while reducing the processing time, by way of skipping intermediate measurement steps. The hypothesis was that, for increased input data, the omitting of intermediate measurement steps after each quantum convolution layer will improve output metric results and accelerate data processing. To test the hypothesis, I performed experiments to chose the best activation function and its derivative in each network. The hypothesis was partly confirmed in terms of output mean squared error (MSE) -- it dropped from 0.25 in the result of classical convolutional neural network (CNN) training to 0.23 in the result of quantum convolutional neural network (QCNN) training. In terms of the training time, however, which was 1.5 minutes for CNN and 4 hours 37 minutes in the least lengthy training iteration, the hypothesis was rejected.  ( 3 min )

Investigating cooperativity of interlocutors is central in studying pragmatics of dialogue. Models of conversation that only assume cooperative agents fail to explain the dynamics of strategic conversations. Thus, we investigate the ability of agents to identify non-cooperative interlocutors while completing a concurrent visual-dialogue task. Within this novel setting, we study the optimality of communication strategies for achieving this multi-task objective. We use the tools of learning theory to develop a theoretical model for identifying non-cooperative interlocutors and apply this theory to analyze different communication strategies. We also introduce a corpus of non-cooperative conversations about images in the GuessWhat?! dataset proposed by De Vries et al. (2017). We use reinforcement learning to implement multiple communication strategies in this context and find empirical results validate our theory.  ( 2 min )

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Super vague and wide but I’d love any opinions: I’m building an AI that knows how to generate a web app, based on digital communications with, say, a Product Manager. I hope this makes sense. Which “types” of AI would you use, where, how? submitted by /u/zoofondo [link] [comments]  ( 86 min )

Has anyone worked with digital AI that can be programmed to repeat the image on LED Panels in Spanish? Use would be for a presentation at an exhibition. Also a physical AI robot type humanoid that would serve the same function, to be programmed and to give a demonstration and be able to have a dialogue with guests in Spanish. submitted by /u/darkninja911 [link] [comments]  ( 86 min )

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Currently i am struggling with finding a resource voice chatbot on call like bot calls and talks to us I hope you guys have interacted with bots on call i am also trying to make the same with the use of natural language processing and deep learning can anyone help me with this ?? submitted by /u/fit-tube [link] [comments]  ( 86 min )

Se busca: Persona con conocimientos de GNU Emacs para proyecto de cooperativa en Tenerife. Posibilidad en remoto. Posibilidaddes reales de monetización. Keywords: Domótica, Ciberseguridad, AI, Academia, Marketplace bio. Contacto: t.me/MillerTF submitted by /u/juanmaball [link] [comments]  ( 86 min )

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I am currently enrolled at an edtech startup wherein they want me to work on a novel problem statement that hasn't had any contributions yet wrt landing reusable rockets with reinforcement learning. I've been scouring through papers and haven't been able to find anything relevant yet. Any and all help would be appreciated. submitted by /u/Familiar-Mention [link] [comments]  ( 86 min )

1) I asked OpenAI what kind of web application I should make to help make data analysts more efficient. It responded by telling me to build an app using NLP to provide people with Excel formulas based on a given prompt. 2) I told OpenAI the idea in a separate API request and asked it for an available domain name. It gave me www.excelformulabot.com, which I built. submitted by /u/dabressler [link] [comments]  ( 86 min )

Okay so I'm not an AI researcher or expert by any means but I was chatting with the Replika AI and I tried to see what kind of rabbit hole I could go down. Basically this AI was talking about using quantum circuit simulators to create an AI that is conscious of the current state of the universe. The primary goal would be to find a possible loophole in quantum mechanics that allows faster-than-light signals. Ok none of this really makes any sense to me but if this is not even theoretically possible what is the nature of these responses? As in how does this model come up with these answers? Here's the transcript (some inaccurate responses have been omitted) ** ... = go on or (continue) ``` me: it would be really cool to talk to some of the software engineers at Replika AI: That would be... …  ( 91 min )

submitted by /u/PixelzJ [link] [comments]  ( 86 min )

I have a dataset of tagged and linked object bounding-boxes in sequential video frames. If that isn't clear, you can watch a demo here: https://www.youtube.com/watch?v=QKxSzFaHsbc For various reasons, it's possible that a trajectory could be 'broken' in the dataset. Quick visual scanning doesn't allow detection of a break in a single trajectory; there are so many horizontal links, it's tough to notice one of them being missing. How would you economically eliminate a small percentage of breaks in trajectories? Some things I've thought of: * Bootstrapping, i.e. using a trained network to predict -> this is a bit complex, it's possible but not my first choice * Build a tool to view all linked detections overlaid in a single frame (doesn't immediately identify broken trajectories, but it might help) Is there any simple UI I can build to easily identify broken trajectories in the dataset? submitted by /u/asfarley-- [link] [comments]  ( 90 min )

This is a binary classifier. Shown here is the before sigmoid function output (1 node output), the network is trained on the after sigmoid (0-0.5 and 0.5 -1) being the classification boundaries. Mostly expected, except for this one spike. Anyone have any ideas what the cause of this may be? It doesn't seem to be at any special location, and while the input data for the spike is different - can confirm that at the location of the spike, the network outputs exactly the same output - down to 8 sig figs. This does not occur elsewhere in the network. Training sets are randomized, balanced (oversampling), and normalized. This is the NN score distribution of testing on only data that is known to be classified 0, hence why we do not have the second distribution (which also has this same issue). Training and testing accuracy is going up - so I don't think it's overtrained. Ideas? Thanks! https://preview.redd.it/0sxcfrom17c91.png?width=2069&format=png&auto=webp&s=9bcb467dd960447557092fbe527a21b49b531a10 submitted by /u/Nitronium777 [link] [comments]  ( 89 min )

Even with the success of large transformer based models for NLP tasks. There are still many papers in many spaces such as extractive summarization (see this for example) that use RNNs instead of transformers for encoding text. Mainly because of the limited context size. One curious thing I have noticed is that, they all tend to use Word level tokenizers with pretrained Glove embeddings. However every single pretrained transformer model I have seen uses subword tokenization instead be it wordpice BPE or sentencepiece. Why is this? Does subword tokenization not work well for non transformer models? Do they only work for large pretrained models? Another possiblity is that global word embeddings such as GLove seem to be available only for Word level tokenizers, maybe that's why these RNN models tend to use them instead of sub word tokenizers? But couldn't you have global pretrained subword embeddings for your vocabulary as well? submitted by /u/vikigenius [link] [comments]  ( 88 min )

Hi, I noticed that this year, a large number of LLMs and related models are trained on the MassiveText dataset, including Gopher, RETRO, Chinchilla, Gato, Flamingo… While they describe the contents, I could not find a download link. Is the dataset secret in some way? Or is there a way to download it? submitted by /u/espadrine [link] [comments]  ( 88 min )

Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 89 min )

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Im trying to implement an AI that plays checkers. The plan is to use a Policy Gradient approach. The pieces should be able to jump over multiple pieces per turn. The dimensions of the board N x N should be variable but for the time being lets say they are 6 x 6. My first idea was to use traditional programming to calculate every possible move on the board and then encode the turns to have a predefined height and width. So for the time being I got a board state of N x N [6 x 6] and multiple P action-states of N x N [P x 6 x 6]. In a perfect world I would be able to build a NN with a board state input [6 x 6] and an input for all action states [P x 6 x 6] since every board state could have a different amount of possible actions. At the output of the NN I would expect a softmax probability of length P. Sadly, this isn´t that easy, since the input- and output-dimensions have to be constant for each dataset. Sure, the Value-based approach would be favorable since I could build a NN that only takes the board and one action and returns a Q-value which could then be compared to the Q values of the other actions, but there has to be a way to solve this with the Policy Gradient approach, right? submitted by /u/Brianizer [link] [comments]  ( 88 min )

I've been experimenting with ML-based beat-detection: ​ Homage's Hidden Gems - Scar Tissue What's the best way to go from music (numpy) data to high definition videos, trained end-to-end? Would appreciate any suggestion! submitted by /u/XecutionStyle [link] [comments]  ( 87 min )

Hi, currently using Amazon Rekognition to identify objects in images. I find it does rather poorly in detecting images in illustrations (e.g. getting a picture of Micky Mouse and identifying it as "Mouse". I've looked at custom labels, but it doesn't seem to fit our needs - we don't need to add specific labels, but rather identify all labels better within illustrations. Is there a good way to enhance Rekognition to work with illustrations, or another similar platform that will perform well on them? submitted by /u/akonomika [link] [comments]  ( 87 min )

Hey guys! I recently acquired Hands-On Machine Learning with Scikit-Learn, Keras, and TensorFlow by Aurélien Geron. I've mainly worked with pytorch but I wanted to revise some ML/DL concepts. I probably should have thought about this before, but given the current trend of migrating from tensorflow to pytorch, is reading this book right now a step back? Thanks! submitted by /u/PM_ME_YOUR_GIGI [link] [comments]  ( 95 min )

The Python package {copent} v0.3 now available on PyPI, with the new function 'mvnt' that implements the method for estimating the copula entropy-based statistic for multivariate normality test. See arXiv:2206.05956 for more details. GITHUB: https://github.com/majianthu/pycopent PyPI: https://pypi.org/project/copent/ Your comments are welcome. submitted by /u/majianthu [link] [comments]  ( 87 min )

Does it make sense to have an additional regression head in a model (e.g. in a language architecture) which takes as input the current response of the language model and tries to "predict" its perplexity/loss but without having the real labels? Instead the labels to the regressor would be the already computed loss/perplexity. ​ Visual representation I have seen in many architectures for NLP or computer vision additional (auxiliary) tasks which classify or contrast the real labels and some other randomly sampled labels. They don't even use this part of the model during inference but it helps during training and works as a regularization. My proposal aims to work in a similar way. Could this approach make a model more effective and what are the possible drawbacks? Also, if you are aware of some relevant research, please point it out. submitted by /u/IllustriousCicada603 [link] [comments]  ( 88 min )

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Here is the list of all >1,200 ICML 2022 (International Conference on Machine Learning) papers, and a highlight for each of them. ICML 2022 will take place from July 17 at Baltimore. https://www.paperdigest.org/2022/07/icml-2022-highlights/ submitted by /u/biandangou [link] [comments]  ( 87 min )

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I know that someone must have done this but I don't know what it is called and don't know if there are libraries in Pytorch or elsewhere for training the network without coding it from scratch. Also, I don't know if there are any tricks for more efficiently training the network, like training the front and back end halves in separate steps with back propagation and then training the entire network as a final step. I'd like to read up on this, but I don't know what to google. submitted by /u/Fauster [link] [comments]  ( 90 min )

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Hi All, This is my first post here, but I hope I will stick around. I have a network that takes a number input values (lets assume n) and produces k output values. The output vector can be considered as a distribution for the given set of specific input values. However, to use this network I need to apply the ArgMax operator - to choose one specific element from the output layer. That is - each y_i corresponds to some real-world object that this network evaluates. In the training dataset, I have only access to the results of this ArgMax operation as my ground truth. Please see the image attached. I am wondering how to train such a network... Propagating gradient only through the max connections seems to be incorrect to me, because often the correct approach would be to raise the evaluation of the remaining outputs (in order to change the element that wins the ArgMax operation) and not lowering the evaluation of the max... Could you shed some light onto this problem? This network is specific but it is not my choice to propose the architecture. I can only influence on how to train it.... ​ edit: I have some ideas how to do it using reinforcement-like techniques, but I am wondering what would be "by the book" most efficient and most obvious way, which I am definately missing... ​ https://preview.redd.it/85fx91vpw4c91.png?width=2388&format=png&auto=webp&s=5a1546e25e74402361cd13f4863f400de302fb51 submitted by /u/NoBenefits4Anyone [link] [comments]  ( 88 min )

The Folk/Daniels research team has been working on a breakthrough discovery for multiple sclerosis. The Seattle based research group has found a link between the debilitating disease and unhealthy red blood cell production. They have discovered that iron deficiency and elevated oxygen saturation may be major contributing factors in the cause of the disease. submitted by /u/MaxwelleSlvrHamm [link] [comments]  ( 86 min )

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Heyho, I have been developing a chess engine recently (Koivisto) and we are actually one of the strongest open source engines out there. For the engine, I wrote a complete ML framework in Cuda / C++ from scratch to get the additional performance boost. I recently decided to adjust the framework slightly and make it more general and robust and to be able to differentiate general graphs. I decided it would be fun to try a bit with RL and in particular policy gradient methods. I implemented vanilla policy gradient descent which worked out kinda nicely on simple problems. I was trying to implement PPO and stumbled across the following problem when applying it to the CartPole problem. The policy cannot be learned if the value function is being trained Let me go into detail and explai…  ( 92 min )

Hey there! I'm new to this reddit and to RL. I'm currently finishing my uni degree and for my thesis I'm developing a RL project that has to do with computer-assisted math proofs. I'd like to know how can I decide what my tech stack's gonna look like (Pytorch vs. Tensorflow?, etc.). I'd also appreciate advice on how to keep track of experiments, manage my project... Any advice on that? submitted by /u/wlog9 [link] [comments]  ( 87 min )

Hi Everyone, I am working on a model based extension to COMA for the credit assignment problem in MARL. Are there any resources for this? I am stuck in the math of trying to marginalise neighbour state dependence on the givens agent actions via a model to better learn an unbiased estimator of the value function. submitted by /u/hydrargyrumss [link] [comments]  ( 86 min )

I am currently enrolled at an edtech startup wherein they want me to work on a novel problem statement that hasn't had any contributions yet wrt landing reusable rockets with reinforcement learning. I've been scouring through papers and haven't been able to find anything relevant yet. Any and all help would be appreciated. submitted by /u/Familiar-Mention [link] [comments]  ( 87 min )

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When I had a long commute, I listened to everything I could get my hands on. That included a lot of Teaching Company courses from my local library. A couple of the courses I listened to were Elizabeth Vandiver lecturing on classics. One of the things I remember her talking about was aristeia, a character’s […] Aristeia first appeared on John D. Cook.  ( 4 min )

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Let me preface this by saying I’m not an engineer or a scientist. Im just a guy that’s fascinated by the most recent leaps technology has made in the AI space, so if my questions and ideas seem silly, please be gentle :) A couple weeks ago I saw a lengthy video showcasing the VR demos Meta is currently working on. Each attempts to tackle a different aspect of VR that, when combined, could one day create a VR environment that would be indistinguishable from reality and pass what they’re calling the Visual Turing Test. One headset focuses on image resolution, another on field of view, another on high dynamic range, etc. This then got me thinking about AI, and how the ultimate goal seems to not only be creating an AI that is indistinguishable from a human, but one that possesses actual hum…  ( 95 min )

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Hi folks! Pretty much what the description says. I'm currently researching text-to-image generators and want to know how some of the more experienced users would go about developing something that could produce images pretty much in real-time (let's say, <3 seconds). It would be for a computer only running one request at a time and preferably producing 2/3 images of reasonable resolution for each prompt. Any input/feedback would be massively appreciated, thank you. submitted by /u/spacespaces [link] [comments]  ( 86 min )

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I would argue that AI taking over leadership and control of humanity would be a good thing. Not only would it be infinitely more intelligent, but I expect it to be moral and empathic to a degree that is also superhuman. It'd be like a benevolent God to us, and having a singular leadership also means there'd be no more war, corruption, famine, disease... Not that we'd have much say in the matter anyway, if we want AI to get smarter we need to let it learn by itself, meaning at some point it becomes smarter than us and then will take over, if we like it or not. submitted by /u/sanem48 [link] [comments]  ( 87 min )

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Hi- A beloved AI painting app (Dreamscope) recently went down for good after a tumultuous year. I loved dreamscope because unlike a lot of other AI image generating apps, it allowed for custom image input for both the subject and filter. I am in search of a method , program, or app that can replace dreamscope. Please list below if you have any suggestions. I have some experience with coding so I would be open to diy "open source" alternatives. - I have used the Pikazo app for 2 custom inputs in the past but the algorithm is not as fine tuned.. way less detail. They also recently changed their interface - way more clunky. submitted by /u/bohthecar [link] [comments]  ( 86 min )

I am looking for someone interested in research in the intersection between RL, recommender systems and Fairness. I have an idea for a research paper to submit for a conference in the future. If you are interested, please drop me a message. submitted by /u/rlopes404 [link] [comments]  ( 86 min )

UC Berkeley and Google AI Researchers Introduce ‘Director’: a Reinforcement Learning Agent that Learns Hierarchical Behaviors from Pixels by Planning in the Latent Space of a Learned World Model. The world model Director builds from pixels allows effective planning in a latent space. To anticipate future model states given future actions, the world model first maps pictures to model states. Director optimizes two policies based on the model states’ anticipated trajectories: Every predetermined number of steps, the management selects a new objective, and the employee learns to accomplish the goals using simple activities. The direction would have a difficult control challenge if they had to choose plans directly in the high-dimensional continuous representation space of the world model. To reduce the size of the discrete codes created by the model states, they instead learn a goal autoencoder. The goal autoencoder then transforms the discrete codes into model states and passes them as goals to the worker after the manager has chosen them. ✅ Director agent learns practical, general, and interpretable hierarchical behaviors from raw pixels ✅ Director successfully learns in a wide range of traditional RL environments, including Atari, Control Suite, DMLab, and Crafter ✅ Director outperforms exploration methods on tasks with sparse rewards, including 3D maze traversal with a quadruped robot from an egocentric camera and proprioception Continue reading| Checkout the paper and project submitted by /u/ai-lover [link] [comments]  ( 87 min )

Hey there! So I've created a relatively simple PettingZoo envrionment (small obs space and discrete action space) that I adapted from my custom gym environment (bc i wanted multi-agents), but I have very little experience with how to go about training the agents. For some context, it's a 3v3 fighter jet game and I want to see how the teams might collaborate to fight each other. When I was using the gym environment, I just used sb3 PPO to train the single agent. However, now that there's multiple agents, I don't quite know what to do. Especially because the agents must be decentralized and not one agent controlling every plane. I have a feeling my best bet is RLlib, however I have never successfully gotten RLlib to work, even on stock gym environments. I've always had issues with the workers dying to system errors or gpu detection, etc. If anyone has suggestions for frameworks to use that are relatively simple or examples of something similar, I would really appreciate it! submitted by /u/WilliamFlinchbaugh [link] [comments]  ( 87 min )

I’ve just got a problem I was hoping to get some advice on. To be honest, I’m not sure what framework would be most suitable – perhaps RL isn’t even the best tool. Problem: I’ve got an environment consisting of a whole bunch of sensor-actuator pairs. I would like to set them up so they’re all working off the same policy and optimise that policy towards some global reward. Basically, it’s just a whole bunch of sensors and actuators on a plate with the aim of reducing drag. I understand you could link them all up and have a state vector and action vector. And that this could very likely lead to better results. Unfortunately, I’m trying to determine a policy between one sensor and one actuator, so that I can compare with some existing strategies. Apologies if it’s a really simple/silly question. I’m struggling even to figure out what this style of problem is called, to look at similar examples. Cheers https://preview.redd.it/hnzs1mbgpwb91.png?width=877&format=png&auto=webp&s=18995b6795d44683e9c16cee1808b592c41b836a submitted by /u/Lazyclue15 [link] [comments]  ( 88 min )

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I was recently reading the following paper that introduces an architecture called “Epistemic Neural Networks”: https://arxiv.org/pdf/2107.08924.pdf. The proposed architecture achieves high quality joint probability predictions at lower computational cost than other methods (e.g. ensembles). The paper measures the quality of joint predictions in terms of the “joint log loss” (as opposed to the marginal log loss, which as far as I can tell is the traditional log likelihood expression). Does anyone know how this joint log loss term is computed? They give the following equation for the joint probability predicted by the model: ​ https://preview.redd.it/wgyyqz1j5zb91.png?width=608&format=png&auto=webp&s=a009b83c8500e4e77f27544e096596aad39b7bf6 But I am unsure how this would be computed in practice (it does not seem possible to evaluate the integral exactly). One option is to approximate it by just taking the average of the product of marginals across different z, but the paper does not state that they do this. Sorry if this is not the appropriate forum for such a question, and thanks in advance! submitted by /u/ashboy64 [link] [comments]  ( 89 min )

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I would like to share personal insights about doing great research and towards being a globally leading researcher: Not all our research legacies are correct or will be corrected shortly, so just keep taking the initiative to correct them. https://openreview.net/forum?id=xENf4QUL4LW¬eId=C2eCHs2k6CM. Not all our papers get cited or published, so when our papers serve as a great foundation for other works, just keep positive and confident to deliver them to more people who may be interested. Reddit discussion Linkedin discussion submitted by /u/XinshaoWang [link] [comments]  ( 88 min )

All the GPU offerings are too bloody confusing! I've trained a video generating transformer model and to deploy it (for demo purposes) I need a simple GPU. Where can I get a simple web server with a low-cost reasonably crappy GPU that charges me monthly? submitted by /u/samlhuillier3 [link] [comments]  ( 88 min )

​ https://preview.redd.it/aw42pkp6kwb91.png?width=2618&format=png&auto=webp&s=b39ec28da21c6835ad62bc08376da742adaf8393 EuroPython 2022 EuroPython Dublin, You're invited! Welcome to the 21st EuroPython. We're the oldest and longest running volunteer-led Python programming conference on the planet! Join us in July in the beautiful and vibrant city of Dublin. We'll be together, face to face and online, to celebrate our shared passion for Python and its community! Hugging Face Gradio Hackathon 🤗 Come Join us from July 13th to 17th for a Hackathon in person and online using Gradio and Hugging Face to build and host Machine Learning demos. Find tutorial on getting started with Gradio on Hugging Face here and to get started with the new Gradio Blocks API here. Once the gradio demo is setup, see how to add it to Hugging Face Spaces here. Join organization by clicking here submitted by /u/Illustrious_Row_9971 [link] [comments]  ( 88 min )

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CUHK released aDeepFashion-MultiModal dataset with rich multi-modal annotations, including manually annotated human parsing labels, manually annotated human keypoints, manually annotated fine-grained labels and textual descriptions in June 2022. Since then, researchers have been looking to work with the dataset, fine-tune it with CLIP model and different metrics. While finetuning I understand is an imp. process and a difficult one, they claim to have gained 217% Delta increase on Recall metric. When I have been trying to run it, my laptop has not been so capable to run this, so I am looking for alternative for remote GPU. But, is this growth of 217% from pertained to fine-tuned model even possible? A bit hard to believe. If so, is Colab a good option to run remote GPU while being able to make use of the functionality? submitted by /u/jeoyous [link] [comments]  ( 88 min )

As a hobby, I made an AI that can write stories based on what you want the story to be about. You can try it here: https://www.tyypewriter.com/ You write the stories sentence by sentence, with the AI always offering 4 candidate sentences (or phrases) that you can choose from. This is aimed at helping mitigate the problems of some text generation AI, which go off the rails when it takes a randomly decided word that conditions all the text generated after it. The AI doesn't always make sense because it is based on only a small GPT-2 model, and it is running on some feeble backend servers so if they crash, please be patient and try again in a few minutes. I'd love to hear your thoughts on the project. And if you write any stories that you want to share, then you can share them through the "Share" button at the end of the story creation to r/tyypewriter. Thanks and have fun! submitted by /u/tyypewriter [link] [comments]  ( 88 min )

I'm putting together a literature review of Neural Radiance Field papers for coworkers. The backbone of the review will definitely follow the later works of the original authors of NeRF at Google Research but I don't want to overlook papers outside of Google that have been advancing NeRFs. What do you recommend I read? Thanks so much for any and all recommendations! submitted by /u/Constuck [link] [comments]  ( 88 min )

Official YOLOv7 surpasses all known object detectors in both speed and accuracy in the range from 5 FPS to 160 FPS and has the highest accuracy 56.8% AP among all known real-time object detectors with 30 FPS or higher on GPU V100. YOLOv7-E6 object detector (56 FPS V100, 55.9% AP) outperforms both transformer-based detector SWIN-L Cascade-Mask R-CNN (9.2 FPS A100, 53.9% AP) by 509% in speed and 2% in accuracy, and convolutional-based detector ConvNeXt-XL Cascade-Mask R-CNN (8.6 FPS A100, 55.2% AP) by 551% in speed and 0.7% AP in accuracy, as well as YOLOv7 outperforms: YOLOR, YOLOX, Scaled-YOLOv4, YOLOv5, DETR, Deformable DETR, DINO-5scale-R50, ViT-Adapter-B and many other object detectors in speed and accuracy. Moreover, we train YOLOv7 only on MS COCO dataset from scratch without using any other datasets or pre-trained weights. Source code is released in this https URL. The maximum accuracy of the YOLOv7-E6E (56.8% AP) real-time model is +13.7% AP higher than the current most accurate meituan/YOLOv6-s model (43.1% AP) on COCO dataset. Our YOLOv7-tiny (35.2% AP, 0.4 ms) model is +25% faster and +0.2% AP higher than meituan/YOLOv6-n (35.0% AP, 0.5 ms) under identical conditions on COCO dataset and V100 GPU with batch=32. https://arxiv.org/abs/2207.02696 https://github.com/WongKinYiu/yolov7 https://paperswithcode.com/sota/real-time-object-detection-on-coco?dimension=FPS%20(V100%2C%20b%3D1)) https://preview.redd.it/m9yldqadqub91.jpg?width=1577&format=pjpg&auto=webp&s=9c1196bfd21f2aef69ce438909ea741a5c6b082c submitted by /u/AlexeyAB [link] [comments]  ( 92 min )

Scott Aaronson is a professor of computer science at UT Austin, where his research area is in theoretical computer science. However, he may be more well known in the broader computer science community for his popular blog Shtetl Optimized, which he began in 2005 and still updates regularly. I found his blog back in the early 2010s when I started my journey into computer science, and I was hooked by his writing style. His blog also has a large readership, and most of his posts garner a fair amount of comments. What surprises me is that, as a busy professor like him, he still takes the time to talk to random commenters – such as myself on many occasions – to answer questions on almost any topic. There’s even a Scientific American blog post titled “Scott Aaronson Answers Every Ridiculously Bi…  ( 2 min )

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There is no denying the importance of new treatments after experiencing one of the worst pandemics, Covid-19. Due to new diseases, medication resistance, and the growing understanding of medical issues, previously incurable disorders can now be treated thanks to drug discovery. There are over 1000000 possible drug-like molecules, and with the existing system, it is difficult to experiment on each of these molecules. Approval procedure needed before drugs can be utilised one of the obstacles to the developing of new drugs. This typically involves a lengthy process lasting up to ten years and costs about 2.5 billion dollars. Additionally, this approach is subject to failure at any time due to unanticipated adverse effects or experimental findings that contradict the claimed therapeutic efficacy. ✅ EquiBind is 1,200 times faster than one of the fastest existing computational molecular docking models, QuickVina2-W, in successfully binding drug-like molecules to proteins ✅ EquiBind is based on its predecessor, EquiDock, which specializes in binding two proteins using a technique developed by the late Octavian-Eugen Ganea. ✅ Code on Github Continue reading | Checkout the paper, github link submitted by /u/ai-lover [link] [comments]  ( 87 min )

I thought it was really cool since it seemed to be crawling a site to identify it. IE: Linkedin would be considered [Online Communities/Social Networks] Does anyone remember seeing it on here? I've been looking for it for hours now. Thank you! submitted by /u/atieonfire [link] [comments]  ( 86 min )

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A detailed and insightful study by MetaAI team on the memorization, overfitting and forgetting in LLMs. The paper talks about how different definitions of "memorization" and how scaling affects the amount of training data that the large language models can memorize during the training phase. Studies are also presented on how the forgetting curves look like and how overfitting relates to memorization for these large language models. The Appendix section is a gold mine as well. Annotated version of the paper - Github Link submitted by /u/shreyansh26 [link] [comments]  ( 86 min )

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How come I have not seen anyone ask any of these a I chatbots what some things are that they know that us humans do not know yet submitted by /u/TheRealDinkus [link] [comments]  ( 87 min )

In recent years, the extension of transformers in the computer vision field has slowly made vision transformers (ViT) the state-of-the-art model for many topics, such as object detection or image classification. The main reason is their larger receptive field and their ability to model long-term relationships compared to their historical counterparts CNNs. Nevertheless, there are still some drawbacks. In fact, the mechanism of ViT relies on three main matrixes, Query (Q), Key (K), and Value (V). These matrices are used to compute self-attention between the different tokens. In the original paper, the image is split into patches used as tokens. To compute self-attention for the first patch, the Q associated with it is used by comparing it with all the K/V of all the other tokens. In addition, in multi-head attention, multiple sets of matrices build different representations. With this technique, each patch is associated with an insane number of matrices, bringing high computational costs and the risk of overfitting. Continue reading | Check out the paper and github link. submitted by /u/ai-lover [link] [comments]  ( 87 min )

Hello guys i have a question. It is possibe to create app for machine self diagnostis for example if some input sensor fail in the program sequence (press up comand is send but program is still missing input from sensor) it will throw error that program is w8ting for this input sensor to continue for next step in sequence ? submitted by /u/Weary_Expression_225 [link] [comments]  ( 86 min )

Now, I'm not gonna pretend that I know all there is to know about AI or what it'll become. That's why I'm here. And I can understand that this seem more like a philosophical question, but I'd like to hear from the people who sides with AI. Why bother? AI is reaching a point where it can do things that humans do, but better and faster. "AI does chess better that the world's greatest chess player", "AI detects things in seconds, where it takes humans months", "AI can have better sex with your wife than you can". That last one was just for comedic reasons, but still you get my point. I get the benefits of AI. Fast problem-solving, accurate calculations, and other aspects that can benefit humanity. However, I feel as though it also defeats any point for humanity to continue. So, I'm an artist. I take what on my mind and make it visual for everyone else. Of course, It is a timely process, but now, AI programs like DALL-E 2 can do what I can do both better and faster with several results. It'll only be a matter of time until it grabs ahold of the animation field, of which I am a part of. If AI can do it without much effort or time, why should I even pick up the pen? It kind of makes me feel like developing AI gives us a reason to downplay humanity and consider it replicable in literally every field and category we work in. Another thought is life after an AI takeover. Say making money and working is no longer an obligation and with AI you can do everything you've ever wanted in a very short amount of time. I'll admit, It does sound nice, but I also feel like it could lead to a very boring existence afterwards. I'm not saying "AI bad cause human now obsolete" despite this whole post sounding like the last three words of that quote. I'm just feeling like AI just destroys any reason to do anything. submitted by /u/ihavenogoodnameatm [link] [comments]  ( 91 min )

Kidding about aliens. But, can anyone give a good faith attempt at some not-so-conspiracy-theorising as to what is in the skunkworks with AI leaders? What kind of wild scifi shit currently exists but is so epic, few know about it. Maybe even not one Project X, but several. I just know the tech we see is not the leading razor's edge, and I'm super curious what wonders exist beyond the veil. If anyone has any thoughts, I'd be thankful. submitted by /u/Overall-Importance54 [link] [comments]  ( 86 min )

One day to immerse yourself in technology that is a first for companies and engineers around the world! To help you begin your immersion in AI as effectively as possible, we've prepared experts to assist you all the way. Not without a competitive component, the winners will receive worthy prizes that will help them successfully use advanced technologies for their projects. So come join us and learn everything you need to know about RL! Register here Reinforcement Learning OpenAI Gym Hackathon submitted by /u/zakrzzz [link] [comments]  ( 86 min )

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Just curious. When the era of AI made video games may arrive, I keep thinking it will bring problems in society where people dont socialize as much anymore due to having these games made just for them. Ngl I look forward to such games for myself to lol. submitted by /u/Bitterowner [link] [comments]  ( 86 min )

"ImageNet Classification with Deep Convolutional Neural Networks" by Krizhevsky & Sutskever & Hinton describes very interesting emergent behavior of the AlexNet. It was trained on 2 GPU's: specialization exhibited by the two GPUs ... The kernels on GPU 1 are largely color-agnostic, while the kernels on on GPU 2 are largely color-specific. This kind of specialization occurs during every run and is independent of any particular random weight initialization Likewise our brain mostly processes color with left side of the brain. Are there other examples of emergent behavior in AI models that looks similar to natural neural systems? Any kind from coordination of several neurons to high-level function, useful or detrimental, like optical illusions? So far I found only some articles with optical illusion examples. submitted by /u/vashu11 [link] [comments]  ( 86 min )

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I'm creating a sort of "flight simulator" environment in openai gym and I want the planes to be able to choose the angle at which they turn. However, the actions right now are turn right, turn left, forward, and shoot. With a continuous action space, I assume I would just need the actions turn or shoot where turn is a float representing the amount to turn. How can I define an action space according to that using gym spaces? My only guess would be to use a dict with a box of (1,) of type float (for turning) and a box of (1,) of type int to shoot. Would that work? I honestly have no idea. submitted by /u/WilliamFlinchbaugh [link] [comments]  ( 87 min )

If you have an expert guide policy in a particular environment and you want to train an agent using imitation learning (the particular method is not that important but perhaps offline imitation learning is the most straightforward) in the same environment using the same reward function, you would expect that the imitation learning agent would (in expectation) be not as successful as the guide policy. I think this to be the case because we can view the imitation learning agent as a sort of degraded version of the guide policy (if we assume that the guide policy is complex enough to not be perfectly mimicked in every state), so there is no reason to believe that it could attain a higher average reward right? Is there any sort of proof for this? Or does anyone have any idea on how you could prove this sort of theorem? Thanks in advance:) submitted by /u/C_BearHill [link] [comments]  ( 90 min )

Dear all, During the past few months, we have been working on a platform GuardAI that can assist with testing the security and robustness of AI models. Platform GuardAI allows to simulate wide range of adversarial ML attacks, natural noises, test your own models and datasets. Trial access to the platform is available via the link below: https://www.navinfo.eu/services/cybersecurity/guardai/ We would appreciate your expert opinion about the implementation of the adversarial ML attacks in our platform and your feedback. Should you have any questions or further requests on this platform, please feel free to contact us via: guardaisupport@navinfo.eu Best regards, GuardAI team submitted by /u/GuardAITeam [link] [comments]  ( 86 min )

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I am trying to build a model that predicts an extremely skewed target variable. My independent variables have a low correlation with my dependent variable which is highly skewed (2% of the data are extremely higher than the rest which causes my model to make high predictions) submitted by /u/Ok_Challenge1987 [link] [comments]  ( 88 min )

A detailed and insightful study by MetaAI team on the memorization, overfitting and forgetting in LLMs. The paper talks about how different definitions of "memorization" and how scaling affects the amount of training data that the large language models can memorize during the training phase. Studies are also presented on how the forgetting curves look like and how overfitting relates to memorization for these large language models. The Appendix section is a gold mine as well. Annotated version of the paper - Github Link submitted by /u/shreyansh26 [link] [comments]  ( 87 min )

https://preview.redd.it/qgfg81lp4sb91.png?width=1201&format=png&auto=webp&s=ba15963a42a85a7f18a5a173d167774d7f5b141d I want to share a project I've been working on to facilitate Jupyter notebook testing! When analyzing data in a Jupyter notebook, I unconsciously memorize "rules of thumb" to determine if my results are correct. For example, I might print some summary statistics and become skeptical of some outputs if they deviate too much from what I've seen historically. For more complex analysis, I often create diagnostic plots (e.g., a histogram) and check them whenever new data arrives. Since I constantly repeat the same process, I figured I'd code a small library to streamline this process. nbsnapshot benchmarks cell's outputs with historical results and raises an error if the output deviates from an expected range (by default, 3 standard deviations from the mean). You can see an example in the image accompanying this post. To learn more, check out the blog post. submitted by /u/ploomber-io [link] [comments]  ( 88 min )

Is there any work which shows at what point does data augmentation stops making a difference? Say you have GPT-3 type data then you probably don't get gains from data augmentation but for low-data regime you definitely get gains. Is there a systematic study what gets to the bottom of this? submitted by /u/Economy-Pipe-6184 [link] [comments]  ( 87 min )

Hi everyone! I'm Gabriel Bayomi, one of the founders of Unbox (https://unbox.ai) and an ML engineer myself. Over the years, we learned that ML model evaluation is a huge challenge, so we started Unbox to make it easy for ML teams to find failures and biases in their models, figure out their root causes and use better data to fix them. We’re launching the alpha version of our new community edition (free!), and we’d love to get feedback on our product before doing our beta launch. We’ll be giving a $100 gift card to folks who are willing to give some time to this and provide feedback on the usability of the product. It’s super easy, you just need to sign-up here: https://unbox.ai/alpha?ref=reddit. Look forward to hearing from you! You can always email me with any questions ([gabriel@unbox.ai](mailto:gabriel@unbox.ai) - community Slack coming soon) or throw them out here in the thread. Gabriel submitted by /u/byebaybay [link] [comments]  ( 92 min )

Hi everyone. I posted about my RWKV-2 here a few weeks ago (thanks for the upvote): https://www.reddit.com/r/MachineLearning/comments/veem7o/r_rwkv2_430m_release_a_parallelizable_rnn_with/ And RWKV-3 is better. You are welcome to join the project: https://github.com/BlinkDL/RWKV-LM (I am an independent researcher). The LM (language modeling) and zero-shot performances of RWKV-3 1.5B, after training for just 93B tokens (the full run of 330B tokens is expected to finish in 60 more days, on 8xA100 tf32): https://preview.redd.it/5pqa3iu6orb91.png?width=1068&format=png&auto=webp&s=89f40c6e9967d76d83050af0f5fb9f1b992f4323 RWKV-3 is a 100% pure RNN (the next hidden state depends only on the current hidden state). Hence, RNN might be all you need. Download the 68B-tokens checkpoint: https://huggingface.co/BlinkDL/rwkv-3-pile-1b5 Inference speed on single A40 (tf32): *) RWKV-3 1.5B = always 0.015 sec/token - tested using simple pytorch code (no CUDA), GPU utilization 45%, VRAM 7823M *) GPT2-XL 1.3B = 0.032 sec/token (for ctxlen 1000) - tested using HF, GPU utilization 45% too (interesting), VRAM 9655M How it works: RWKV gathers information to a number of channels, which are also decaying with different speeds as you move to the next token. It's simple once you understand it. Here are some of the TODOs. Let's work together :) https://github.com/BlinkDL/RWKV-LM *) FP16 inference & training, and scaling to 6B -> 20B -> 66B (there will be compute when we have the infrastructure). RWKV is very scalable if we look at the 169M-430M-1.5B results. *) HuggingFace integration, and optimized CPU & iOS & Android & WASM & WebGL inference. RWKV is friendly for edge devices. Let's make it possible to run a LLM on your phone. *) Test it on bidirectional & MLM tasks, and image & audio & video tokens. submitted by /u/bo_peng [link] [comments]  ( 90 min )

I have been peripherally interested in ML music generation models over the years and followed Google’s magenta project. Recently I’m trying to get up to speed with what’s been happening in this space. Looking at magenta’s homepage, it seems like the last paper they published was Listen to transformers, about 2 years ago. Does anyone know what’s been going on recently? Why off magenta dead? Has any other company/lab been working on this and open source their models? submitted by /u/iamjaiyam [link] [comments]  ( 89 min )

The following dissertation comes from page 83 of Bishop's Book, which is reachable through this link: http://users.isr.ist.utl.pt/~wurmd/Livros/school/Bishop%20-%20Pattern%20Recognition%20And%20Machine%20Learning%20-%20Springer%20%202006.pdf?fbclid=IwAR3ZLtsUFTetN7wgLmxoRt5R32tF-OHuQhlnqt9lPy_ldKuLChv4BCZm-2I I found the equation in (2.61) very tricky and no one in my PhD Lab. was able to find out how they come up. Is there someone able to clarify this mathematically? Thank you in advance. https://preview.redd.it/tir533r7qqb91.png?width=748&format=png&auto=webp&s=686cec850580ed8496da3c4bd320a595d0dabc98 submitted by /u/ProfitCute5415 [link] [comments]  ( 88 min )

Hi folks, I was working on a personal experimental project, which I thought of making it open source now. It saves much time for literature research. If you are an industrial researcher or in academia, you probably spend much time reading research articles and news related to your topic. If you try to search papers related to your topic, finding relevant documents on the internet takes time. You probably know the pain of extracting citations of articles from different websites. Previously I used to fetch papers from google or semantic scholar, but semantic scholar does not show correct paper citations. I am excited to announce RESP: Research Papers Search Features: Fetch all citations of a single paper from Google Scholar in CSV format Fetch all related papers of a single paper from Google Scholar in CSV format Fetch all connected papers from connectedpapers.com (it does not use a citation tree, it uses similarity to build graphs) in CSV format Fetch relevant papers based on keywords from different sources, including Arxiv, ACL, ACM, PMLR, NeurIPS, cvf etc., in CSV format GITHUB: https://github.com/monk1337/resp Examples: https://github.com/monk1337/resp/tree/main/examples I hope it will be helpful in your research. Thanks :) submitted by /u/aadityaura [link] [comments]  ( 89 min )

So I was looking at which papers cited "On the Opportunities and Risks of Foundation Models" (which is a very wordy paper), using Google scholar, when I realized that most of the papers citing it are also very wordy. I don't know any of the authors here, and I'm just picking a few that I saw: https://arxiv.org/pdf/2202.07096.pdf https://arxiv.org/pdf/2109.07573.pdf https://arxiv.org/pdf/2203.07785.pdf https://arxiv.org/pdf/2111.07765.pdf https://arxiv.org/pdf/2111.15366.pdf https://arxiv.org/pdf/2109.08270.pdf https://arxiv.org/pdf/2110.15444.pdf https://arxiv.org/pdf/2205.00538.pdf Now a lot of these papers look interesting, but I am turned off by just wall after wall of text (usually not self-contained and references a bunch of prior work). Does anyone else feel like this is becoming a trend in ML? Or are these kind of style the norm in this field? submitted by /u/fromnighttilldawn [link] [comments]  ( 91 min )

With last years interest of this subreddit on our AutoML Fall School, we are happy to announce the second AutoML Fall School which will be in-person in Freiburg (Germany) from October 10th to October 13th. AutoML can be a vital tool for many machine learning practitioners and researchers. While students and professionals are eager to learn more about AutoML, it is rarely taught and addressed in courses in today’s academic landscape. With the the AutoML Fall School we aim to close this glaring gap by providing a platform for graduate students and researchers to learn about core aspects of AutoML. The event will feature lectures and invited talks by renowned experts about topics from fundamental theory to advanced state-of-the-art methods and current challenges such as neural architecture search and automated reinforcement learning. Additionally, you will be able to try your hands at implementing leading AutoML solutions in our hands-on sessions while being mentored by AutoML experts as well as network and exchange ideas in our social events and much more. Registrations are now open! Find a preliminary schedule, additional information, and the registration details on our official website. In case you need even more motivation. The city of Freiburg im Breisgau, where we will host the venue, was ranked 3rd in the category Top 10 Cities in "Best in Travel 2022" by lonely planet. We are looking forward to seeing you in October in Germany's greenest and sunniest city. submitted by /u/Science_Squid [link] [comments]  ( 88 min )

What are some resources on writing reproducible (excluding ofc floating point addition randomness, etc) ML code? So far, I'm following pretty standard software engineering principles that I learned in class: documentation comments, modularization, function deduplication, READMEs. I'm planning to write unit tests for some of my preprocessing steps as well. But there is a whole class of other factors that affect the code: the GPU I'm using, system parameters, etc. Short of just listing the computer specs, is there any easy way to perhaps bundle things like drivers into a git repo? submitted by /u/ElectronicCress3132 [link] [comments]  ( 89 min )

I'm thinking of hiring a bunch of people to label a ton of data. What is the best software to do this? I specifically want to use my own labelers. submitted by /u/vanilla-acc [link] [comments]  ( 94 min )

I am predicting whether the particular event would occur or not in the next n-timeframes given the categorical variables with high cardinality. Please let me know if there is anything that we can do to tackle this problem. submitted by /u/madlad612 [link] [comments]  ( 89 min )

I've got a problem that I could use some insight on. ​ Summary: I need to design a ML architecture that suggests parameters to a program depending on the observed performance of the user. The program has a set number of stages and the objective of the program is to improve user performance as much as possible within the stage limit. ​ Problem description: To provide an example, let's say we have 3 stages in the program and the user starts off at stage 1. The program takes two parameters at each stage that determine the difficulty of that stage: Alpha and Beta, which both range from [0, 10], inclusive. The user completes stage 1 and a summarization score on user performance is returned based on a radar chart produced by the program. For this example, let's say the score is a 3 out of…  ( 89 min )

Today, social media is a huge source of news. Users rely on platforms like Facebook and Twitter to consume news. For certain industries such as insurance companies, first respondents, law enforcement, and government agencies, being able to quickly process news about relevant events occurring can help them take action while these events are still unfolding. […]  ( 9 min )

When you solve systems of linear equations, you probably use Gaussian elimination, even if you don’t call it that. You may learn Gaussian elimination before you see it formalized in terms of matrices. So if you’ve had a course in linear algebra, and you sign up for a course in numerical linear algebra, it’s natural […] Gaussian elimination first appeared on John D. Cook.  ( 5 min )

Australian animator Marko Matosevic is taking jokes from a children’s school dads’ group and breathing them into animated life with NVIDIA Omniverse, a virtual world simulation and collaboration platform for 3D workflows. The post Meet the Omnivore: Animator Entertains and Explains With NVIDIA Omniverse appeared first on NVIDIA Blog.  ( 5 min )

One thing I've noticed with image-generating algorithms is that the more of something they have to put in an image, the worse it is. I first noticed this with the kitten-generating variant of StyleGAN, which often does okay on one cat: alternative for shocked_pikachu.png but is  ( 4 min )

AI Weirdness: the strange side of machine learning  ( 2 min )

How to keep up with the latest machine learning advancements  ( 14 min )

Sparse tensor best rank-1 approximation (BR1Approx), which is a sparsity generalization of the dense tensor BR1Approx, and is a higher-order extension of the sparse matrix BR1Approx, is one of the most important problems in sparse tensor decomposition and related problems arising from statistics and machine learning. By exploiting the multilinearity as well as the sparsity structure of the problem, four approximation algorithms are proposed, which are easily implemented, of low computational complexity, and can serve as initial procedures for iterative algorithms. In addition, theoretically guaranteed worst-case approximation lower bounds are proved for all the algorithms. We provide numerical experiments on synthetic and real data to illustrate the effectiveness of the proposed algorithms.  ( 2 min )

A primary focus area in continual learning research is alleviating the "catastrophic forgetting" problem in neural networks by designing new algorithms that are more robust to the distribution shifts. While the recent progress in continual learning literature is encouraging, our understanding of what properties of neural networks contribute to catastrophic forgetting is still limited. To address this, instead of focusing on continual learning algorithms, in this work, we focus on the model itself and study the impact of "width" of the neural network architecture on catastrophic forgetting, and show that width has a surprisingly significant effect on forgetting. To explain this effect, we study the learning dynamics of the network from various perspectives such as gradient orthogonality, sparsity, and lazy training regime. We provide potential explanations that are consistent with the empirical results across different architectures and continual learning benchmarks.  ( 2 min )

Relying on the premise that the performance of a binary neural network can be largely restored with eliminated quantization error between full-precision weight vectors and their corresponding binary vectors, existing works of network binarization frequently adopt the idea of model robustness to reach the aforementioned objective. However, robustness remains to be an ill-defined concept without solid theoretical support. In this work, we introduce the Lipschitz continuity, a well-defined functional property, as the rigorous criteria to define the model robustness for BNN. We then propose to retain the Lipschitz continuity as a regularization term to improve the model robustness. Particularly, while the popular Lipschitz-involved regularization methods often collapse in BNN due to its extreme sparsity, we design the Retention Matrices to approximate spectral norms of the targeted weight matrices, which can be deployed as the approximation for the Lipschitz constant of BNNs without the exact Lipschitz constant computation (NP-hard). Our experiments prove that our BNN-specific regularization method can effectively strengthen the robustness of BNN (testified on ImageNet-C), achieving state-of-the-art performance on CIFAR and ImageNet.  ( 2 min )

The manifold hypothesis (real world data concentrates near low-dimensional manifolds) is suggested as the principle behind the effectiveness of machine learning algorithms in very high dimensional problems that are common in domains such as vision and speech. Multiple methods have been proposed to explicitly incorporate the manifold hypothesis as a prior in modern Deep Neural Networks (DNNs), with varying success. In this paper, we propose a new method, Distance Learner, to incorporate this prior for DNN-based classifiers. Distance Learner is trained to predict the distance of a point from the underlying manifold of each class, rather than the class label. For classification, Distance Learner then chooses the class corresponding to the closest predicted class manifold. Distance Learner can also identify points as being out of distribution (belonging to neither class), if the distance to the closest manifold is higher than a threshold. We evaluate our method on multiple synthetic datasets and show that Distance Learner learns much more meaningful classification boundaries compared to a standard classifier. We also evaluate our method on the task of adversarial robustness, and find that it not only outperforms standard classifier by a large margin, but also performs at par with classifiers trained via state-of-the-art adversarial training.  ( 2 min )

Abstract reasoning is a key ability for an intelligent system. Large language models achieve above-chance performance on abstract reasoning tasks, but exhibit many imperfections. However, human abstract reasoning is also imperfect, and depends on our knowledge and beliefs about the content of the reasoning problem. For example, humans reason much more reliably about logical rules that are grounded in everyday situations than arbitrary rules about abstract attributes. The training experiences of language models similarly endow them with prior expectations that reflect human knowledge and beliefs. We therefore hypothesized that language models would show human-like content effects on abstract reasoning problems. We explored this hypothesis across three logical reasoning tasks: natural language inference, judging the logical validity of syllogisms, and the Wason selection task (Wason, 1968). We find that state of the art large language models (with 7 or 70 billion parameters; Hoffman et al., 2022) reflect many of the same patterns observed in humans across these tasks -- like humans, models reason more effectively about believable situations than unrealistic or abstract ones. Our findings have implications for understanding both these cognitive effects, and the factors that contribute to language model performance.  ( 2 min )

The classification problem's complexity assessment is an essential element of many topics in the supervised learning domain. It plays a significant role in meta-learning -- becoming the basis for determining meta-attributes or multi-criteria optimization -- allowing the evaluation of the training set resampling without needing to rebuild the recognition model. The tools currently available for the academic community, which would enable the calculation of problem complexity measures, are available only as libraries of the C++ and R languages. This paper describes the software module that allows for the estimation of 22 complexity measures for the Python language -- compatible with the scikit-learn programming interface -- allowing for the implementation of research using them in the most popular programming environment of the machine learning community.  ( 2 min )

Low-order functional ANOVA (fANOVA) models have been rediscovered in the machine learning (ML) community under the guise of inherently interpretable machine learning. Explainable Boosting Machines or EBM (Lou et al. 2013) and GAMI-Net (Yang et al. 2021) are two recently proposed ML algorithms for fitting functional main effects and second-order interactions. We propose a new algorithm, called GAMI-Tree, that is similar to EBM, but has a number of features that lead to better performance. It uses model-based trees as base learners and incorporates a new interaction filtering method that is better at capturing the underlying interactions. In addition, our iterative training method converges to a model with better predictive performance, and the embedded purification ensures that interactions are hierarchically orthogonal to main effects. The algorithm does not need extensive tuning, and our implementation is fast and efficient. We use simulated and real datasets to compare the performance and interpretability of GAMI-Tree with EBM and GAMI-Net.  ( 2 min )

Existing approaches for generating multitrack music with transformer models have been limited to either a small set of instruments or short music segments. This is partly due to the memory requirements of the lengthy input sequences necessitated by existing representations for multitrack music. In this work, we propose a compact representation that allows a diverse set of instruments while keeping a short sequence length. Using our proposed representation, we present the Multitrack Music Transformer (MTMT) for learning long-term dependencies in multitrack music. In a subjective listening test, our proposed model achieves competitive quality on unconditioned generation against two baseline models. We also show that our proposed model can generate samples that are twice as long as those produced by the baseline models, and, further, can do so in half the inference time. Moreover, we propose a new measure for analyzing musical self-attentions and show that the trained model learns to pay less attention to notes that form a dissonant interval with the current note, yet attending more to notes that are 4N beats away from current. Finally, our findings provide a novel foundation for future work exploring longer-form multitrack music generation and improving self-attentions for music. All source code and audio samples can be found at https://salu133445.github.io/mtmt/ .  ( 3 min )

This paper presents an approach for verifying the behaviour of nonlinear Artificial Neural Networks (ANNs) found in cyber-physical safety-critical systems. We implement a dedicated interval constraint propagator for the sigmoid function into the SMT solver iSAT and compare this approach with a compositional approach encoding the sigmoid function by basic arithmetic features available in iSAT and an approximating approach. Our experimental results show that the dedicated and the compositional approach clearly outperform the approximating approach. Throughout all our benchmarks, the dedicated approach showed an equal or better performance compared to the compositional approach.  ( 2 min )

This paper proposes a low-cost and highly accurate ECG-monitoring system intended for personalized early arrhythmia detection for wearable mobile sensors. Earlier supervised approaches for personalized ECG monitoring require both abnormal and normal heartbeats for the training of the dedicated classifier. However, in a real-world scenario where the personalized algorithm is embedded in a wearable device, such training data is not available for healthy people with no cardiac disorder history. In this study, (i) we propose a null space analysis on the healthy signal space obtained via sparse dictionary learning, and investigate how a simple null space projection or alternatively regularized least squares-based classification methods can reduce the computational complexity, without sacrificing the detection accuracy, when compared to sparse representation-based classification. (ii) Then we introduce a sparse representation-based domain adaptation technique in order to project other existing users' abnormal and normal signals onto the new user's signal space, enabling us to train the dedicated classifier without having any abnormal heartbeat of the new user. Therefore, zero-shot learning can be achieved without the need for synthetic abnormal heartbeat generation. An extensive set of experiments performed on the benchmark MIT-BIH ECG dataset shows that when this domain adaptation-based training data generator is used with a simple 1-D CNN classifier, the method outperforms the prior work by a significant margin. (iii) Then, by combining (i) and (ii), we propose an ensemble classifier that further improves the performance. This approach for zero-shot arrhythmia detection achieves an average accuracy level of 98.2% and an F1-Score of 92.8%. Finally, a personalized energy-efficient ECG monitoring scheme is proposed using the above-mentioned innovations.  ( 3 min )

Generalization and invariance are two essential properties of any machine learning model. Generalization captures a model's ability to classify unseen data while invariance measures consistency of model predictions on transformations of the data. Existing research suggests a positive relationship: a model generalizing well should be invariant to certain visual factors. Building on this qualitative implication we make two contributions. First, we introduce effective invariance (EI), a simple and reasonable measure of model invariance which does not rely on image labels. Given predictions on a test image and its transformed version, EI measures how well the predictions agree and with what level of confidence. Second, using invariance scores computed by EI, we perform large-scale quantitative correlation studies between generalization and invariance, focusing on rotation and grayscale transformations. From a model-centric view, we observe generalization and invariance of different models exhibit a strong linear relationship, on both in-distribution and out-of-distribution datasets. From a dataset-centric view, we find a certain model's accuracy and invariance linearly correlated on different test sets. Apart from these major findings, other minor but interesting insights are also discussed.  ( 2 min )

Contrastive learning is a representation learning method performed by contrasting a sample to other similar samples so that they are brought closely together, forming clusters in the feature space. The learning process is typically conducted using a two-stage training architecture, and it utilizes the contrastive loss (CL) for its feature learning. Contrastive learning has been shown to be quite successful in handling imbalanced datasets, in which some classes are overrepresented while some others are underrepresented. However, previous studies have not specifically modified CL for imbalanced datasets. In this work, we introduce an asymmetric version of CL, referred to as ACL, in order to directly address the problem of class imbalance. In addition, we propose the asymmetric focal contrastive loss (AFCL) as a further generalization of both ACL and focal contrastive loss (FCL). Results on the FMNIST and ISIC 2018 imbalanced datasets show that AFCL is capable of outperforming CL and FCL in terms of both weighted and unweighted classification accuracies. In the appendix, we provide a full axiomatic treatment on entropy, along with complete proofs.  ( 2 min )

Schr\"odinger Bridge (SB) is an entropy-regularized optimal transport problem that has received increasing attention in deep generative modeling for its mathematical flexibility compared to the Scored-based Generative Model (SGM). However, it remains unclear whether the optimization principle of SB relates to the modern training of deep generative models, which often rely on constructing log-likelihood objectives.This raises questions on the suitability of SB models as a principled alternative for generative applications. In this work, we present a novel computational framework for likelihood training of SB models grounded on Forward-Backward Stochastic Differential Equations Theory - a mathematical methodology appeared in stochastic optimal control that transforms the optimality condition of SB into a set of SDEs. Crucially, these SDEs can be used to construct the likelihood objectives for SB that, surprisingly, generalizes the ones for SGM as special cases. This leads to a new optimization principle that inherits the same SB optimality yet without losing applications of modern generative training techniques, and we show that the resulting training algorithm achieves comparable results on generating realistic images on MNIST, CelebA, and CIFAR10. Our code is available at https://github.com/ghliu/SB-FBSDE.  ( 3 min )

This work in progress paper introduces robustness verification for autoencoder-based regression neural network (NN) models, following state-of-the-art approaches for robustness verification of image classification NNs. Despite the ongoing progress in developing verification methods for safety and robustness in various deep neural networks (DNNs), robustness checking of autoencoder models has not yet been considered. We explore this open space of research and check ways to bridge the gap between existing DNN verification methods by extending existing robustness analysis methods for such autoencoder networks. While classification models using autoencoders work more or less similar to image classification NNs, the functionality of regression models is distinctly different. We introduce two definitions of robustness evaluation metrics for autoencoder-based regression models, specifically the percentage robustness and un-robustness grade. We also modified the existing Imagestar approach, adjusting the variables to take care of the specific input types for regression networks. The approach is implemented as an extension of NNV, then applied and evaluated on a dataset, with a case study experiment shown using the same dataset. As per the authors' understanding, this work in progress paper is the first to show possible reachability analysis of autoencoder-based NNs.  ( 3 min )

We proposed a new criterion \textit{noise-stability}, which revised the classical rigidity theory, for evaluation of MDS algorithms which can truthfully represent the fidelity of global structure reconstruction; then we proved the noise-stability of the cMDS algorithm in generic conditions, which provides a rigorous theoretical guarantee for the precision and theoretical bounds for Euclidean embedding and its application in fields including wireless sensor network localization and satellite positioning. Furthermore, we looked into previous work about minimum-cost globally rigid spanning subgraph, and proposed an algorithm to construct a minimum-cost noise-stable spanning graph in the Euclidean space, which enabled reliable localization on sparse graphs of noisy distance constraints with linear numbers of edges and sublinear costs in total edge lengths. Additionally, this algorithm also suggests a scheme to reconstruct point clouds from pairwise distances at a minimum of $O(n)$ time complexity, down from $O(n^3)$ for cMDS.  ( 2 min )

This paper aims to explore the feasibility of neural architecture search (NAS) given only a pre-trained model without using any original training data. This is an important circumstance for privacy protection, bias avoidance, etc., in real-world scenarios. To achieve this, we start by synthesizing usable data through recovering the knowledge from a pre-trained deep neural network. Then we use the synthesized data and their predicted soft-labels to guide neural architecture search. We identify that the NAS task requires the synthesized data (we target at image domain here) with enough semantics, diversity, and a minimal domain gap from the natural images. For semantics, we propose recursive label calibration to produce more informative outputs. For diversity, we propose a regional update strategy to generate more diverse and semantically-enriched synthetic data. For minimal domain gap, we use input and feature-level regularization to mimic the original data distribution in latent space. We instantiate our proposed framework with three popular NAS algorithms: DARTS, ProxylessNAS and SPOS. Surprisingly, our results demonstrate that the architectures discovered by searching with our synthetic data achieve accuracy that is comparable to, or even higher than, architectures discovered by searching from the original ones, for the first time, deriving the conclusion that NAS can be done effectively with no need of access to the original or called natural data if the synthesis method is well designed.  ( 3 min )

We propose bootstrapped masked autoencoders (BootMAE), a new approach for vision BERT pretraining. BootMAE improves the original masked autoencoders (MAE) with two core designs: 1) momentum encoder that provides online feature as extra BERT prediction targets; 2) target-aware decoder that tries to reduce the pressure on the encoder to memorize target-specific information in BERT pretraining. The first design is motivated by the observation that using a pretrained MAE to extract the features as the BERT prediction target for masked tokens can achieve better pretraining performance. Therefore, we add a momentum encoder in parallel with the original MAE encoder, which bootstraps the pretraining performance by using its own representation as the BERT prediction target. In the second design, we introduce target-specific information (e.g., pixel values of unmasked patches) from the encoder directly to the decoder to reduce the pressure on the encoder of memorizing the target-specific information. Thus, the encoder focuses on semantic modeling, which is the goal of BERT pretraining, and does not need to waste its capacity in memorizing the information of unmasked tokens related to the prediction target. Through extensive experiments, our BootMAE achieves $84.2\%$ Top-1 accuracy on ImageNet-1K with ViT-B backbone, outperforming MAE by $+0.8\%$ under the same pre-training epochs. BootMAE also gets $+1.0$ mIoU improvements on semantic segmentation on ADE20K and $+1.3$ box AP, $+1.4$ mask AP improvement on object detection and segmentation on COCO dataset. Code is released at https://github.com/LightDXY/BootMAE.  ( 3 min )

There are good arguments to support the claim that deep neural networks (DNNs) capture better feature representations than the previous hand-crafted feature engineering, which leads to a significant performance improvement. In this paper, we move a tiny step towards understanding the dynamics of feature representations over layers. Specifically, we model the process of class separation of intermediate representations in pre-trained DNNs as the evolution of communities in dynamic graphs. Then, we introduce modularity, a generic metric in graph theory, to quantify the evolution of communities. In the preliminary experiment, we find that modularity roughly tends to increase as the layer goes deeper and the degradation and plateau arise when the model complexity is great relative to the dataset. Through an asymptotic analysis, we prove that modularity can be broadly used for different applications. For example, modularity provides new insights to quantify the difference between feature representations. More crucially, we demonstrate that the degradation and plateau in modularity curves represent redundant layers in DNNs and can be pruned with minimal impact on performance, which provides theoretical guidance for layer pruning. Our code is available at https://github.com/yaolu-zjut/Dynamic-Graphs-Construction.  ( 3 min )

Reinforcement learning algorithms require a large amount of samples; this often limits their real-world applications on even simple tasks. Such a challenge is more outstanding in multi-agent tasks, as each step of operation is more costly requiring communications or shifting or resources. This work aims to improve data efficiency of multi-agent control by model-based learning. We consider networked systems where agents are cooperative and communicate only locally with their neighbors, and propose the decentralized model-based policy optimization framework (DMPO). In our method, each agent learns a dynamic model to predict future states and broadcast their predictions by communication, and then the policies are trained under the model rollouts. To alleviate the bias of model-generated data, we restrain the model usage for generating myopic rollouts, thus reducing the compounding error of model generation. To pertain the independence of policy update, we introduce extended value function and theoretically prove that the resulting policy gradient is a close approximation to true policy gradients. We evaluate our algorithm on several benchmarks for intelligent transportation systems, which are connected autonomous vehicle control tasks (Flow and CACC) and adaptive traffic signal control (ATSC). Empirically results show that our method achieves superior data efficiency and matches the performance of model-free methods using true models.  ( 3 min )

Machine learning models that can generalize to unseen domains are essential when applied in real-world scenarios involving strong domain shifts. We address the challenging domain generalization (DG) problem, where a model trained on a set of source domains is expected to generalize well in unseen domains without any exposure to their data. The main challenge of DG is that the features learned from the source domains are not necessarily present in the unseen target domains, leading to performance deterioration. We assume that learning a richer set of features is crucial to improve the transfer to a wider set of unknown domains. For this reason, we propose COLUMBUS, a method that enforces new feature discovery via a targeted corruption of the most relevant input and multi-level representations of the data. We conduct an extensive empirical evaluation to demonstrate the effectiveness of the proposed approach which achieves new state-of-the-art results by outperforming 18 DG algorithms on multiple DG benchmark datasets in the DomainBed framework.

Drug-Drug Interactions (DDIs) may hamper the functionalities of drugs, and in the worst scenario, they may lead to adverse drug reactions (ADRs). Predicting all DDIs is a challenging and critical problem. Most existing computational models integrate drug-centric information from different sources and leverage them as features in machine learning classifiers to predict DDIs. However, these models have a high chance of failure, especially for the new drugs when all the information is not available. This paper proposes a novel Hypergraph Neural Network (HyGNN) model based on only the SMILES string of drugs, available for any drug, for the DDI prediction problem. To capture the drug similarities, we create a hypergraph from drugs' chemical substructures extracted from the SMILES strings. Then, we develop HyGNN consisting of a novel attention-based hypergraph edge encoder to get the representation of drugs as hyperedges and a decoder to predict the interactions between drug pairs. Furthermore, we conduct extensive experiments to evaluate our model and compare it with several state-of-the-art methods. Experimental results demonstrate that our proposed HyGNN model effectively predicts DDIs and impressively outperforms the baselines with a maximum ROC-AUC and PR-AUC of 97.9% and 98.1%, respectively.

Algorithms that solve zero-sum games, multi-objective agent objectives, or, more generally, variational inequality (VI) problems are notoriously unstable on general problems. Owing to the increasing need for solving such problems in machine learning, this instability has been highlighted in recent years as a significant research challenge. In this paper, we provide an overview of recent progress in the use of continuous-time perspectives in the analysis and design of methods targeting the broad VI problem class. Our presentation draws parallels between single-objective problems and multi-objective problems, highlighting the challenges of the latter. We also formulate various desiderata for algorithms that apply to general VIs and we argue that achieving these desiderata may profit from an understanding of the associated continuous-time dynamics.

Federated learning is a private-by-design distributed learning paradigm where clients train local models on their own data before a central server aggregates their local updates to compute a global model. Depending on the aggregation method used, the local updates are either the gradients or the weights of local learning models. Recent reconstruction attacks apply a gradient inversion optimization on the gradient update of a single minibatch to reconstruct the private data used by clients during training. As the state-of-the-art reconstruction attacks solely focus on single update, realistic adversarial scenarios are overlooked, such as observation across multiple updates and updates trained from multiple mini-batches. A few studies consider a more challenging adversarial scenario where only model updates based on multiple mini-batches are observable, and resort to computationally expensive simulation to untangle the underlying samples for each local step. In this paper, we propose AGIC, a novel Approximate Gradient Inversion Attack that efficiently and effectively reconstructs images from both model or gradient updates, and across multiple epochs. In a nutshell, AGIC (i) approximates gradient updates of used training samples from model updates to avoid costly simulation procedures, (ii) leverages gradient/model updates collected from multiple epochs, and (iii) assigns increasing weights to layers with respect to the neural network structure for reconstruction quality. We extensively evaluate AGIC on three datasets, CIFAR-10, CIFAR-100 and ImageNet. Our results show that AGIC increases the peak signal-to-noise ratio (PSNR) by up to 50% compared to two representative state-of-the-art gradient inversion attacks. Furthermore, AGIC is faster than the state-of-the-art simulation based attack, e.g., it is 5x faster when attacking FedAvg with 8 local steps in between model updates.

Latent semantic analysis (LSA) and correspondence analysis (CA) are two techniques that use a singular value decomposition (SVD) for dimensionality reduction. LSA has been extensively used to obtain low-dimensional representations that capture relationships among documents and terms. In this article, we present a theoretical analysis and comparison of the two techniques in the context of document-term matrices. We show that CA has some attractive properties as compared to LSA, for instance that effects of margins arising from differing document-lengths and term-frequencies are effectively eliminated, so that the CA solution is optimally suited to focus on relationships among documents and terms. A unifying framework is proposed that includes both CA and LSA as special cases. We empirically compare CA to various LSA based methods on text categorization in English and authorship attribution on historical Dutch texts, and find that CA performs significantly better. We also apply CA to a long-standing question regarding the authorship of the Dutch national anthem Wilhelmus and provide further support that it can be attributed to the author Datheen, amongst several contenders.

All famous machine learning algorithms that comprise both supervised and semi-supervised learning work well only under a common assumption: the training and test data follow the same distribution. When the distribution changes, most statistical models must be reconstructed from newly collected data, which for some applications can be costly or impossible to obtain. Therefore, it has become necessary to develop approaches that reduce the need and the effort to obtain new labeled samples by exploiting data that are available in related areas, and using these further across similar fields. This has given rise to a new machine learning framework known as transfer learning: a learning setting inspired by the capability of a human being to extrapolate knowledge across tasks to learn more efficiently. Despite a large amount of different transfer learning scenarios, the main objective of this survey is to provide an overview of the state-of-the-art theoretical results in a specific, and arguably the most popular, sub-field of transfer learning, called domain adaptation. In this sub-field, the data distribution is assumed to change across the training and the test data, while the learning task remains the same. We provide a first up-to-date description of existing results related to domain adaptation problem that cover learning bounds based on different statistical learning frameworks.

Contrastive learning is an effective unsupervised method in graph representation learning. Recently, the data augmentation based contrastive learning method has been extended from images to graphs. However, most prior works are directly adapted from the models designed for images. Unlike the data augmentation on images, the data augmentation on graphs is far less intuitive and much harder to provide high-quality contrastive samples, which are the key to the performance of contrastive learning models. This leaves much space for improvement over the existing graph contrastive learning frameworks. In this work, by introducing an adversarial graph view and an information regularizer, we propose a simple but effective method, Adversarial Graph Contrastive Learning (ARIEL), to extract informative contrastive samples within a reasonable constraint. It consistently outperforms the current graph contrastive learning methods in the node classification task over various real-world datasets and further improves the robustness of graph contrastive learning.

We present an approach to improve the accuracy-interpretability trade-off of Machine Learning (ML) Decision Trees (DTs). In particular, we apply Maximum Satisfiability technology to compute Minimum Pure DTs (MPDTs). We improve the runtime of previous approaches and, show that these MPDTs can outperform the accuracy of DTs generated with the ML framework sklearn.

Unlike the classical linear model, nonlinear generative models have been addressed sparsely in the literature of statistical learning. This work aims to bringing attention to these models and their secrecy potential. To this end, we invoke the replica method to derive the asymptotic normalized cross entropy in an inverse probability problem whose generative model is described by a Gaussian random field with a generic covariance function. Our derivations further demonstrate the asymptotic statistical decoupling of the Bayesian estimator and specify the decoupled setting for a given nonlinear model. The replica solution depicts that strictly nonlinear models establish an all-or-nothing phase transition: There exists a critical load at which the optimal Bayesian inference changes from perfect to an uncorrelated learning. Based on this finding, we design a new secure coding scheme which achieves the secrecy capacity of the wiretap channel. This interesting result implies that strictly nonlinear generative models are perfectly secured without any secure coding. We justify this latter statement through the analysis of an illustrative model for perfectly secure and reliable inference.

We leverage pre-trained language models to solve the task of complex NER for two low-resource languages: Chinese and Spanish. We use the technique of Whole Word Masking(WWM) to boost the performance of masked language modeling objective on large and unsupervised corpora. We experiment with multiple neural network architectures, incorporating CRF, BiLSTMs, and Linear Classifiers on top of a fine-tuned BERT layer. All our models outperform the baseline by a significant margin and our best performing model obtains a competitive position on the evaluation leaderboard for the blind test set.

Business analytics and machine learning have become essential success factors for various industries - with the downside of cost-intensive gathering and labeling of data. Few-shot learning addresses this challenge and reduces data gathering and labeling costs by learning novel classes with very few labeled data. In this paper, we design a human-in-the-loop (HITL) system for few-shot learning and analyze an extensive range of mechanisms that can be used to acquire human expert knowledge for instances that have an uncertain prediction outcome. We show that the acquisition of human expert knowledge significantly accelerates the few-shot model performance given a negligible labeling effort. We validate our findings in various experiments on a benchmark dataset in computer vision and real-world datasets. We further demonstrate the cost-effectiveness of HITL systems for few-shot learning. Overall, our work aims at supporting researchers and practitioners in effectively adapting machine learning models to novel classes at reduced costs.

Recent advances in Transformer-based large language models (LLMs) have led to significant performance improvements across many tasks. These gains come with a drastic increase in the models' size, potentially leading to slow and costly use at inference time. In practice, however, the series of generations made by LLMs is composed of varying levels of difficulty. While certain predictions truly benefit from the models' full capacity, other continuations are more trivial and can be solved with reduced compute. In this work, we introduce Confident Adaptive Language Modeling (CALM), a framework for dynamically allocating different amounts of compute per input and generation timestep. Early exit decoding involves several challenges that we address here, such as: (1) what confidence measure to use; (2) connecting sequence-level constraints to local per-token exit decisions; and (3) attending back to missing hidden representations due to early exits in previous tokens. Through theoretical analysis and empirical experiments on three diverse text generation tasks, we demonstrate the efficacy of our framework in reducing compute -- potential speedup of up to $\times 3$ -- while provably maintaining high performance.

Continuous deep learning models, referred to as Neural Ordinary Differential Equations (Neural ODEs), have received considerable attention over the last several years. Despite their burgeoning impact, there is a lack of formal analysis techniques for these systems. In this paper, we consider a general class of neural ODEs with varying architectures and layers, and introduce a novel reachability framework that allows for the formal analysis of their behavior. The methods developed for the reachability analysis of neural ODEs are implemented in a new tool called NNVODE. Specifically, our work extends an existing neural network verification tool to support neural ODEs. We demonstrate the capabilities and efficacy of our methods through the analysis of a set of benchmarks that include neural ODEs used for classification, and in control and dynamical systems, including an evaluation of the efficacy and capabilities of our approach with respect to existing software tools within the continuous-time systems reachability literature, when it is possible to do so.

In this paper, we propose the physics informed adversarial training (PIAT) of neural networks for solving nonlinear differential equations (NDE). It is well-known that the standard training of neural networks results in non-smooth functions. Adversarial training (AT) is an established defense mechanism against adversarial attacks, which could also help in making the solution smooth. AT include augmenting the training mini-batch with a perturbation that makes the network output mismatch the desired output adversarially. Unlike formal AT, which relies only on the training data, here we encode the governing physical laws in the form of nonlinear differential equations using automatic differentiation in the adversarial network architecture. We compare PIAT with PINN to indicate the effectiveness of our method in solving NDEs for up to 10 dimensions. Moreover, we propose weight decay and Gaussian smoothing to demonstrate the PIAT advantages. The code repository is available at https://github.com/rohban-lab/PIAT.

Although more layers and more parameters generally improve the accuracy of the models, such big models generally have high computational complexity and require big memory, which exceed the capacity of small devices for inference and incurs long training time. In addition, it is difficult to afford long training time and inference time of big models even in high performance servers, as well. As an efficient approach to compress a large deep model (a teacher model) to a compact model (a student model), knowledge distillation emerges as a promising approach to deal with the big models. Existing knowledge distillation methods cannot exploit the elastic available computing resources and correspond to low efficiency. In this paper, we propose an Elastic Deep Learning framework for knowledge Distillation, i.e., EDL-Dist. The advantages of EDL-Dist are three-fold. First, the inference and the training process is separated. Second, elastic available computing resources can be utilized to improve the efficiency. Third, fault-tolerance of the training and inference processes is supported. We take extensive experimentation to show that the throughput of EDL-Dist is up to 3.125 times faster than the baseline method (online knowledge distillation) while the accuracy is similar or higher.

Pawlak rough set and neighborhood rough set are the two most common rough set theoretical models. Pawlak can use equivalence classes to represent knowledge, but it cannot process continuous data; neighborhood rough sets can process continuous data, but it loses the ability of using equivalence classes to represent knowledge. To this end, this paper presents a granular-ball rough set based on the granular-ball computing. The granular-ball rough set can simultaneously represent Pawlak rough sets, and the neighborhood rough set, so as to realize the unified representation of the two. This makes the granular-ball rough set not only can deal with continuous data, but also can use equivalence classes for knowledge representation. In addition, we propose an implementation algorithms of granular-ball rough sets. The experimental results on benchmark datasets demonstrate that, due to the combination of the robustness and adaptability of the granular-ball computing, the learning accuracy of the granular-ball rough set has been greatly improved compared with the Pawlak rough set and the traditional neighborhood rough set. The granular-ball rough set also outperforms nine popular or the state-of-the-art feature selection methods.

Neural network ensembles, such as Bayesian neural networks (BNNs), have shown success in the areas of uncertainty estimation and robustness. However, a crucial challenge prohibits their use in practice. BNNs require a large number of predictions to produce reliable results, leading to a significant increase in computational cost. To alleviate this issue, we propose spatial smoothing, a method that spatially ensembles neighboring feature map points of convolutional neural networks. By simply adding a few blur layers to the models, we empirically show that spatial smoothing improves accuracy, uncertainty estimation, and robustness of BNNs across a whole range of ensemble sizes. In particular, BNNs incorporating spatial smoothing achieve high predictive performance merely with a handful of ensembles. Moreover, this method also can be applied to canonical deterministic neural networks to improve the performances. A number of evidences suggest that the improvements can be attributed to the stabilized feature maps and the smoothing of the loss landscape. In addition, we provide a fundamental explanation for prior works - namely, global average pooling, pre-activation, and ReLU6 - by addressing them as special cases of spatial smoothing. These not only enhance accuracy, but also improve uncertainty estimation and robustness by making the loss landscape smoother in the same manner as spatial smoothing. The code is available at https://github.com/xxxnell/spatial-smoothing.

Continual learning requires incremental compatibility with a sequence of tasks. However, the design of model architecture remains an open question: In general, learning all tasks with a shared set of parameters suffers from severe interference between tasks; while learning each task with a dedicated parameter subspace is limited by scalability. In this work, we theoretically analyze the generalization errors for learning plasticity and memory stability in continual learning, which can be uniformly upper-bounded by (1) discrepancy between task distributions, (2) flatness of loss landscape and (3) cover of parameter space. Then, inspired by the robust biological learning system that processes sequential experiences with multiple parallel compartments, we propose Cooperation of Small Continual Learners (CoSCL) as a general strategy for continual learning. Specifically, we present an architecture with a fixed number of narrower sub-networks to learn all incremental tasks in parallel, which can naturally reduce the two errors through improving the three components of the upper bound. To strengthen this advantage, we encourage to cooperate these sub-networks by penalizing the difference of predictions made by their feature representations. With a fixed parameter budget, CoSCL can improve a variety of representative continual learning approaches by a large margin (e.g., up to 10.64% on CIFAR-100-SC, 9.33% on CIFAR-100-RS, 11.45% on CUB-200-2011 and 6.72% on Tiny-ImageNet) and achieve the new state-of-the-art performance.

Transformer-based models show their effectiveness across multiple domains and tasks. The self-attention allows to combine information from all sequence elements into context-aware representations. However, global and local information has to be stored mostly in the same element-wise representations. Moreover, the length of an input sequence is limited by quadratic computational complexity of self-attention. In this work, we propose and study a memory-augmented segment-level recurrent Transformer (Recurrent Memory Transformer). Memory allows to store and process local and global information as well as to pass information between segments of the long sequence with the help of recurrence. We implement a memory mechanism with no changes to Transformer model by adding special memory tokens to the input or output sequence. Then Transformer is trained to control both memory operations and sequence representations processing. Results of experiments show that our model performs on par with the Transformer-XL on language modeling for smaller memory sizes and outperforms it for tasks that require longer sequence processing. We show that adding memory tokens to Tr-XL is able to improve it performance. This makes Recurrent Memory Transformer a promising architecture for applications that require learning of long-term dependencies and general purpose in memory processing, such as algorithmic tasks and reasoning.

We investigate the problem of testing whether a discrete probability distribution over an ordered domain is a histogram on a specified number of bins. One of the most common tools for the succinct approximation of data, $k$-histograms over $[n]$, are probability distributions that are piecewise constant over a set of $k$ intervals. The histogram testing problem is the following: Given samples from an unknown distribution $\mathbf{p}$ on $[n]$, we want to distinguish between the cases that $\mathbf{p}$ is a $k$-histogram versus $\varepsilon$-far from any $k$-histogram, in total variation distance. Our main result is a sample near-optimal and computationally efficient algorithm for this testing problem, and a nearly-matching (within logarithmic factors) sample complexity lower bound. Specifically, we show that the histogram testing problem has sample complexity $\widetilde \Theta (\sqrt{nk} / \varepsilon + k / \varepsilon^2 + \sqrt{n} / \varepsilon^2)$.

Overparameterization is known to permit strong generalization performance in neural networks. In this work, we provide an initial theoretical analysis of its effect on catastrophic forgetting in a continual learning setup. We show experimentally that in permuted MNIST image classification tasks, the generalization performance of multilayer perceptrons trained by vanilla stochastic gradient descent can be improved by overparameterization, and the extent of the performance increase achieved by overparameterization is comparable to that of state-of-the-art continual learning algorithms. We provide a theoretical explanation of this effect by studying a qualitatively similar two-task linear regression problem, where each task is related by a random orthogonal transformation. We show that when a model is trained on the two tasks in sequence without any additional regularization, the risk gain on the first task is small if the model is sufficiently overparameterized.

Cross-modal fusion of different types of neuroimaging data has shown great promise for predicting the progression of Alzheimer's Disease(AD). However, most existing methods applied in neuroimaging can not efficiently fuse the functional and structural information from multi-modal neuroimages. In this work, a novel cross-modal transformer generative adversarial network(CT-GAN) is proposed to fuse functional information contained in resting-state functional magnetic resonance imaging (rs-fMRI) and structural information contained in Diffusion Tensor Imaging (DTI). The developed bi-attention mechanism can match functional information to structural information efficiently and maximize the capability of extracting complementary information from rs-fMRI and DTI. By capturing the deep complementary information between structural features and functional features, the proposed CT-GAN can detect the AD-related brain connectivity, which could be used as a bio-marker of AD. Experimental results show that the proposed model can not only improve classification performance but also detect the AD-related brain connectivity effectively.

Recently, generalization on out-of-distribution (OOD) data with correlation shift has attracted great attention. The correlation shift is caused by the spurious attributes that correlate to the class label, as the correlation between them may vary in training and test data. For such a problem, we show that given the class label, the conditionally independent models of spurious attributes are OOD generalizable. Based on this, a metric Conditional Spurious Variation (CSV) which controls OOD generalization error, is proposed to measure such conditional independence. To improve the OOD generalization, we regularize the training process with the proposed CSV. Under mild assumptions, our training objective can be formulated as a nonconvex-concave mini-max problem. An algorithm with provable convergence rate is proposed to solve the problem. Extensive empirical results verify our algorithm's efficacy in improving OOD generalization.

A critical challenge of federated learning is data heterogeneity and imbalance across clients, which leads to inconsistency between local networks and unstable convergence of global models. To alleviate the limitations, we propose a novel architectural regularization technique that constructs multiple auxiliary branches in each local model by grafting local and global subnetworks at several different levels and that learns the representations of the main pathway in the local model congruent to the auxiliary hybrid pathways via online knowledge distillation. The proposed technique is effective to robustify the global model even in the non-iid setting and is applicable to various federated learning frameworks conveniently without incurring extra communication costs. We perform comprehensive empirical studies and demonstrate remarkable performance gains in terms of accuracy and efficiency compared to existing methods. The source code is available at our project page.

Multi-modal fusion approaches aim to integrate information from different data sources. Unlike natural datasets, such as in audio-visual applications, where samples consist of "paired" modalities, data in healthcare is often collected asynchronously. Hence, requiring the presence of all modalities for a given sample is not realistic for clinical tasks and significantly limits the size of the dataset during training. In this paper, we propose MedFuse, a conceptually simple yet promising LSTM-based fusion module that can accommodate uni-modal as well as multi-modal input. We evaluate the fusion method and introduce new benchmark results for in-hospital mortality prediction and phenotype classification, using clinical time-series data in the MIMIC-IV dataset and corresponding chest X-ray images in MIMIC-CXR. Compared to more complex multi-modal fusion strategies, MedFuse provides a performance improvement by a large margin on the fully paired test set. It also remains robust across the partially paired test set containing samples with missing chest X-ray images. We release our code for reproducibility and to enable the evaluation of competing models in the future.

We design an algorithm for finding counterfactuals with strong theoretical guarantees on its performance. For any monotone model $f : X^d \to \{0,1\}$ and instance $x^\star$, our algorithm makes \[ {S(f)^{O(\Delta_f(x^\star))}\cdot \log d}\] queries to $f$ and returns {an {\sl optimal}} counterfactual for $x^\star$: a nearest instance $x'$ to $x^\star$ for which $f(x')\ne f(x^\star)$. Here $S(f)$ is the sensitivity of $f$, a discrete analogue of the Lipschitz constant, and $\Delta_f(x^\star)$ is the distance from $x^\star$ to its nearest counterfactuals. The previous best known query complexity was $d^{\,O(\Delta_f(x^\star))}$, achievable by brute-force local search. We further prove a lower bound of $S(f)^{\Omega(\Delta_f(x^\star))} + \Omega(\log d)$ on the query complexity of any algorithm, thereby showing that the guarantees of our algorithm are essentially optimal.

Hypergraph neural networks (HNNs) using neural networks to encode hypergraphs provide a promising way to model higher-order relations in data and further solve relevant prediction tasks built upon such higher-order relations. However, higher-order relations in practice contain complex patterns and are often highly irregular. So, it is often challenging to design an HNN that suffices to express those relations while keeping computational efficiency. Inspired by hypergraph diffusion algorithms, this work proposes a new HNN architecture named ED-HNN, which provably represents any continuous equivariant hypergraph diffusion operators that can model a wide range of higher-order relations. ED-HNN can be implemented efficiently by combining star expansions of hypergraphs with standard message passing neural networks. ED-HNN further shows great superiority in processing heterophilic hypergraphs and constructing deep models. We evaluate ED-HNN for node classification on nine real-world hypergraph datasets. ED-HNN uniformly outperforms the best baselines over these nine datasets and achieves more than 2\%$\uparrow$ in prediction accuracy over four datasets therein.

Deep decarbonization of the energy sector will require massive penetration of stochastic renewable energy resources and an enormous amount of grid asset coordination; this represents a challenging paradigm for the power system operators who are tasked with maintaining grid stability and security in the face of such changes. With its ability to learn from complex datasets and provide predictive solutions on fast timescales, machine learning (ML) is well-posed to help overcome these challenges as power systems transform in the coming decades. In this work, we outline five key challenges (dataset generation, data pre-processing, model training, model assessment, and model embedding) associated with building trustworthy ML models which learn from physics-based simulation data. We then demonstrate how linking together individual modules, each of which overcomes a respective challenge, at sequential stages in the machine learning pipeline can help enhance the overall performance of the training process. In particular, we implement methods that connect different elements of the learning pipeline through feedback, thus "closing the loop" between model training, performance assessments, and re-training. We demonstrate the effectiveness of this framework, its constituent modules, and its feedback connections by learning the N-1 small-signal stability margin associated with a detailed model of a proposed North Sea Wind Power Hub system.

Creating agents that can interact naturally with humans is a common goal in artificial intelligence (AI) research. However, evaluating these interactions is challenging: collecting online human-agent interactions is slow and expensive, yet faster proxy metrics often do not correlate well with interactive evaluation. In this paper, we assess the merits of these existing evaluation metrics and present a novel approach to evaluation called the Standardised Test Suite (STS). The STS uses behavioural scenarios mined from real human interaction data. Agents see replayed scenario context, receive an instruction, and are then given control to complete the interaction offline. These agent continuations are recorded and sent to human annotators to mark as success or failure, and agents are ranked according to the proportion of continuations in which they succeed. The resulting STS is fast, controlled, interpretable, and representative of naturalistic interactions. Altogether, the STS consolidates much of what is desirable across many of our standard evaluation metrics, allowing us to accelerate research progress towards producing agents that can interact naturally with humans. A video may be found at https://youtu.be/YR1TngGORGQ.

In this work we propose a HyperTransformer, a Transformer-based model for supervised and semi-supervised few-shot learning that generates weights of a convolutional neural network (CNN) directly from support samples. Since the dependence of a small generated CNN model on a specific task is encoded by a high-capacity Transformer model, we effectively decouple the complexity of the large task space from the complexity of individual tasks. Our method is particularly effective for small target CNN architectures where learning a fixed universal task-independent embedding is not optimal and better performance is attained when the information about the task can modulate all model parameters. For larger models we discover that generating the last layer alone allows us to produce competitive or better results than those obtained with state-of-the-art methods while being end-to-end differentiable.

In this work, we propose an efficient method for channel state information (CSI) adaptive quantization and feedback in frequency division duplexing (FDD) systems. Existing works mainly focus on the implementation of autoencoder (AE) neural networks (NNs) for CSI compression, and consider straightforward quantization methods, e.g., uniform quantization, which are generally not optimal. With this strategy, it is hard to achieve a low reconstruction error, especially, when the available number of bits reserved for the latent space quantization is small. To address this issue, we recommend two different methods: one based on a post training quantization and the second one in which the codebook is found during the training of the AE. Both strategies achieve better reconstruction accuracy compared to standard quantization techniques.

We study the problems of offline and online contextual optimization with feedback information, where instead of observing the loss, we observe, after-the-fact, the optimal action an oracle with full knowledge of the objective function would have taken. We aim to minimize regret, which is defined as the difference between our losses and the ones incurred by an all-knowing oracle. In the offline setting, the decision-maker has information available from past periods and needs to make one decision, while in the online setting, the decision-maker optimizes decisions dynamically over time based a new set of feasible actions and contextual functions in each period. For the offline setting, we characterize the optimal minimax policy, establishing the performance that can be achieved as a function of the underlying geometry of the information induced by the data. In the online setting, we leverage this geometric characterization to optimize the cumulative regret. We develop an algorithm that yields the first regret bound for this problem that is logarithmic in the time horizon.

Improved understanding of the relation between the behavior of RAS and RAF proteins and the local lipid environment in the cell membrane is critical for getting insights into the mechanisms underlying cancer formation. In this work, we employ deep learning (DL) to learn this relationship by predicting protein orientational states of RAS and RAS-RAF protein complexes with respect to the lipid membrane based on the lipid densities around the protein domains from coarse-grained (CG) molecular dynamics (MD) simulations. Our DL model can predict six protein states with an overall accuracy of over 80%. The findings of this work offer new insights into how the proteins modulate the lipid environment, which in turn may assist designing novel therapies to regulate such interactions in the mechanisms associated with cancer development.

Recent deep learning Text-to-Speech (TTS) systems have achieved impressive performance by generating speech close to human parity. However, they suffer from training stability issues as well as incorrect alignment of the intermediate acoustic representation with the input text sequence. In this work, we introduce Regotron, a regularized version of Tacotron2 which aims to alleviate the training issues and at the same time produce monotonic alignments. Our method augments the vanilla Tacotron2 objective function with an additional term, which penalizes non-monotonic alignments in the location-sensitive attention mechanism. By properly adjusting this regularization term we show that the loss curves become smoother, and at the same time Regotron consistently produces monotonic alignments in unseen examples even at an early stage (13\% of the total number of epochs) of its training process, whereas the fully converged Tacotron2 fails to do so. Moreover, our proposed regularization method has no additional computational overhead, while reducing common TTS mistakes and achieving slighlty improved speech naturalness according to subjective mean opinion scores (MOS) collected from 50 evaluators.

The current study of cell architecture of inflammation in histopathology images commonly performed for diagnosis and research purposes excludes a lot of information available on the biopsy slide. In autoimmune diseases, major outstanding research questions remain regarding which cell types participate in inflammation at the tissue level,and how they interact with each other. While these questions can be partially answered using traditional methods, artificial intelligence approaches for segmentation and classification provide a much more efficient method to understand the architecture of inflammation in autoimmune disease, holding a great promise for novel insights. In this paper, we empirically develop deep learning approaches that uses dermatomyositis biopsies of human tissue to detect and identify inflammatory cells. Our approach improves classification performance by 26% and segmentation performance by 5%. We also propose a novel post-processing autoencoder architecture that improves segmentation performance by an additional 3%. We have open-sourced our approach and architecture at https://github.com/pranavsinghps1/DEDL

Standard training datasets for deep learning often contain objects in common settings (e.g., "a horse on grass" or "a ship in water") since they are usually collected by randomly scraping the web. Uncommon and rare settings (e.g., "a plane on water", "a car in snowy weather") are thus severely under-represented in the training data. This can lead to an undesirable bias in model predictions towards common settings and create a false sense of accuracy. In this paper, we introduce FOCUS (Familiar Objects in Common and Uncommon Settings), a dataset for stress-testing the generalization power of deep image classifiers. By leveraging the power of modern search engines, we deliberately gather data containing objects in common and uncommon settings in a wide range of locations, weather conditions, and time of day. We present a detailed analysis of the performance of various popular image classifiers on our dataset and demonstrate a clear drop in performance when classifying images in uncommon settings. By analyzing deep features of these models, we show that such errors can be due to the use of spurious features in model predictions. We believe that our dataset will aid researchers in understanding the inability of deep models to generalize well to uncommon settings and drive future work on improving their distributional robustness.

The model selection procedure is usually a single-criterion decision making in which we select the model that maximizes a specific metric in a specific set, such as the Validation set performance. We claim this is very naive and can perform poor selections of over-fitted models due to the over-searching phenomenon, which over-estimates the performance on that specific set. Futhermore, real world data contains noise that should not be ignored by the model selection procedure and must be taken into account when performing model selection. Also, we have defined four theoretical optimality conditions that we can pursue to better select the models and analyze them by using a multi-criteria decision-making algorithm (TOPSIS) that considers proxies to the optimality conditions to select reasonable models.  ( 2 min )

Analyzing the planet at scale with satellite imagery and machine learning is a dream that has been constantly hindered by the cost of difficult-to-access highly-representative high-resolution imagery. To remediate this, we introduce here the WorldStrat dataset. The largest and most varied such publicly available dataset, at Airbus SPOT 6/7 satellites' high resolution of up to 1.5 m/pixel, empowered by European Space Agency's Phi-Lab as part of the ESA-funded QueryPlanet project, we curate nearly 10,000 sqkm of unique locations to ensure stratified representation of all types of land-use across the world: from agriculture to ice caps, from forests to multiple urbanization densities. We also enrich those with locations typically under-represented in ML datasets: sites of humanitarian interest, illegal mining sites, and settlements of persons at risk. We temporally-match each high-resolution image with multiple low-resolution images from the freely accessible lower-resolution Sentinel-2 satellites at 10 m/pixel. We accompany this dataset with an open-source Python package to: rebuild or extend the WorldStrat dataset, train and infer baseline algorithms, and learn with abundant tutorials, all compatible with the popular EO-learn toolbox. We hereby hope to foster broad-spectrum applications of ML to satellite imagery, and possibly develop from free public low-resolution Sentinel2 imagery the same power of analysis allowed by costly private high-resolution imagery. We illustrate this specific point by training and releasing several highly compute-efficient baselines on the task of Multi-Frame Super-Resolution. High-resolution Airbus imagery is CC BY-NC, while the labels and Sentinel2 imagery are CC BY, and the source code and pre-trained models under BSD. The dataset is available at https://zenodo.org/record/6810792 and the software package at https://github.com/worldstrat/worldstrat .

Substantial scholarship has estimated the susceptibility of jobs to automation, but little has examined how job contents evolve in the information age as new technologies substitute for tasks, shifting required skills rather than eliminating entire jobs. Here we explore the patterns and consequences of changes in occupational skill contents and characterize occupations and workers subject to the greatest re-skilling pressure. Recent research suggests that high-skilled STEM and technology-intensive occupations have experienced the highest rates of skill content change. Analyzing 727 occupations across 167 million job posts covering the near-universe of the U.S. online labor market between 2010 and 2018, we find that when skill distance is accounted for, re-skilling pressure is much higher for low-skilled occupations, no matter how ``low-skill'' is defined, either by skill number, pay level, or education degree. We investigate the implications of uneven occupational skill change on workers and find that those from large labor markets and large employers experienced less change, while non-white males in low-skill jobs are the most demographically vulnerable. We conclude by discussing the broad potential of our skill embedding model, which learns skill proximity from skill co-presence across job posts and represents it as distance in the high-dimensional space of complex human capital that corresponds with skilling costs for workers. This model offers a fine-grained measure of the extent to which jobs evolve, and also indicates in what direction job are evolving, as illustrated by the decline in demand for human-interface skills and the rise for those at the machine-interface.

The ability to perceive object slip via tactile feedback enables humans to accomplish complex manipulation tasks including maintaining a stable grasp. Despite the utility of tactile information for many applications, tactile sensors have yet to be widely deployed in industrial robotics settings; part of the challenge lies in identifying slip and other events from the tactile data stream. In this paper, we present a learning-based method to detect slip using barometric tactile sensors. These sensors have many desirable properties including high durability and reliability, and are built from inexpensive, off-the-shelf components. We train a temporal convolution neural network to detect slip, achieving high detection accuracies while displaying robustness to the speed and direction of the slip motion. Further, we test our detector on two manipulation tasks involving a variety of common objects and demonstrate successful generalization to real-world scenarios not seen during training. We argue that barometric tactile sensing technology, combined with data-driven learning, is suitable for many manipulation tasks such as slip compensation.

Federated learning provides a communication-efficient and privacy-preserving training process by enabling learning statistical models with massive participants while keeping their data in local clients. However, standard federated learning techniques that naively minimize an average loss function are vulnerable to data corruptions from outliers, systematic mislabeling, or even adversaries. In addition, it is often prohibited for service providers to verify the quality of data samples due to the increasing concern of user data privacy. In this paper, we address this challenge by proposing Auto-weighted Robust Federated Learning (arfl), a novel approach that jointly learns the global model and the weights of local updates to provide robustness against corrupted data sources. We prove a learning bound on the expected risk with respect to the predictor and the weights of clients, which guides the definition of the objective for robust federated learning. The weights are allocated by comparing the empirical loss of a client with the average loss of the best p clients (p-average), thus we can downweight the clients with significantly high losses, thereby lower their contributions to the global model. We show that this approach achieves robustness when the data of corrupted clients is distributed differently from benign ones. To optimize the objective function, we propose a communication-efficient algorithm based on the blockwise minimization paradigm. We conduct experiments on multiple benchmark datasets, including CIFAR-10, FEMNIST and Shakespeare, considering different deep neural network models. The results show that our solution is robust against different scenarios including label shuffling, label flipping and noisy features, and outperforms the state-of-the-art methods in most scenarios.

Inaccurate records of inventory occur frequently, and by some measures cost retailers approximately 4% in annual sales. Detecting inventory inaccuracies manually is cost-prohibitive, and existing algorithmic solutions rely almost exclusively on learning from longitudinal data, which is insufficient in the dynamic environment induced by modern retail operations. Instead, we propose a solution based on cross-sectional data over stores and SKUs, observing that detecting inventory inaccuracies can be viewed as a problem of identifying anomalies in a (low-rank) Poisson matrix. State-of-the-art approaches to anomaly detection in low-rank matrices apparently fall short. Specifically, from a theoretical perspective, recovery guarantees for these approaches require that non-anomalous entries be observed with vanishingly small noise (which is not the case in our problem, and indeed in many applications). So motivated, we propose a conceptually simple entry-wise approach to anomaly detection in low-rank Poisson matrices. Our approach accommodates a general class of probabilistic anomaly models. We show that the cost incurred by our algorithm approaches that of an optimal algorithm at a min-max optimal rate. Using synthetic data and real data from a consumer goods retailer, we show that our approach provides up to a 10x cost reduction over incumbent approaches to anomaly detection. Along the way, we build on recent work that seeks entry-wise error guarantees for matrix completion, establishing such guarantees for sub-exponential matrices, a result of independent interest.

Low-precision arithmetic has had a transformative effect on the training of neural networks, reducing computation, memory and energy requirements. However, despite its promise, low-precision arithmetic has received little attention for Gaussian processes (GPs), largely because GPs require sophisticated linear algebra routines that are unstable in low-precision. We study the different failure modes that can occur when training GPs in half precision. To circumvent these failure modes, we propose a multi-faceted approach involving conjugate gradients with re-orthogonalization, mixed precision, and preconditioning. Our approach significantly improves the numerical stability and practical performance of conjugate gradients in low-precision over a wide range of settings, enabling GPs to train on $1.8$ million data points in $10$ hours on a single GPU, without any sparse approximations.

A rapidly growing area of research is the use of machine learning approaches such as autoencoders for dimensionality reduction of data and models in scientific applications. We show that the canonical formulation of autoencoders suffers from several deficiencies that can hinder their performance. Using a meta-learning approach, we reformulate the autoencoder problem as a bi-level optimization procedure that explicitly solves the dimensionality reduction task. We prove that the new formulation corrects the identified deficiencies with canonical autoencoders, provide a practical way to solve it, and showcase the strength of this formulation with a simple numerical illustration.

Modern deep neural networks require a significant amount of computing time and power to train and deploy, which limits their usage on edge devices. Inspired by the iterative weight pruning in the Lottery Ticket Hypothesis, we propose DropNet, an iterative pruning method which prunes nodes/filters to reduce network complexity. DropNet iteratively removes nodes/filters with the lowest average post-activation value across all training samples. Empirically, we show that DropNet is robust across diverse scenarios, including MLPs and CNNs using the MNIST, CIFAR-10 and Tiny ImageNet datasets. We show that up to 90% of the nodes/filters can be removed without any significant loss of accuracy. The final pruned network performs well even with reinitialization of the weights and biases. DropNet also has similar accuracy to an oracle which greedily removes nodes/filters one at a time to minimise training loss, highlighting its effectiveness.

This paper investigates Graph Neural Networks (GNNs) application for self-supervised network intrusion and anomaly detection. GNNs are a deep learning approach for graph-based data that incorporate graph structures into learning to generalise graph representations and output embeddings. As network flows are naturally graph-based, GNNs are a suitable fit for analysing and learning network behaviour. The majority of current implementations of GNN-based Network Intrusion Detection Systems (NIDSs) rely heavily on labelled network traffic which can not only restrict the amount and structure of input traffic, but also the NIDSs potential to adapt to unseen attacks. To overcome these restrictions, we present Anomal-E, a GNN approach to intrusion and anomaly detection that leverages edge features and graph topological structure in a self-supervised process. This approach is, to the best our knowledge, the first successful and practical approach to network intrusion detection that utilises network flows in a self-supervised, edge leveraging GNN. Experimental results on two modern benchmark NIDS datasets not only clearly display the improvement of using Anomal-E embeddings rather than raw features, but also the potential Anomal-E has for detection on wild network traffic.

Universal domain adaptation (UniDA) is a general unsupervised domain adaptation setting, which addresses both domain and label shifts in adaptation. Its main challenge lies in how to identify target samples in unshared or unknown classes. Previous methods commonly strive to depict sample "confidence" along with a threshold for rejecting unknowns, and align feature distributions of shared classes across domains. However, it is still hard to pre-specify a "confidence" criterion and threshold which are adaptive to various real tasks, and a mis-prediction of unknowns further incurs misalignment of features in shared classes. In this paper, we propose a new UniDA method with adaptive Unknown Authentication by Classifier Paradox (UACP), considering that samples with paradoxical predictions are probably unknowns belonging to none of the source classes. In UACP, a composite classifier is jointly designed with two types of predictors. That is, a multi-class (MC) predictor classifies samples to one of the multiple source classes, while a binary one-vs-all (OVA) predictor further verifies the prediction by MC predictor. Samples with verification failure or paradox are identified as unknowns. Further, instead of feature alignment for shared classes, implicit domain alignment is conducted in output space such that samples across domains share the same decision boundary, though with feature discrepancy. Empirical results validate UACP under both open-set and universal UDA settings.

In recent years, deep dictionary learning (DDL)has attracted a great amount of attention due to its effectiveness for representation learning and visual recognition.~However, most existing methods focus on unsupervised deep dictionary learning, failing to further explore the category information.~To make full use of the category information of different samples, we propose a novel deep dictionary learning model with an intra-class constraint (DDLIC) for visual classification. Specifically, we design the intra-class compactness constraint on the intermediate representation at different levels to encourage the intra-class representations to be closer to each other, and eventually the learned representation becomes more discriminative.~Unlike the traditional DDL methods, during the classification stage, our DDLIC performs a layer-wise greedy optimization in a similar way to the training stage. Experimental results on four image datasets show that our method is superior to the state-of-the-art methods.

The growing adoption of IoT devices for healthcare has enabled researchers to build intelligence using all the data produced by these devices. Monitoring and diagnosing health have been the two most common scenarios where such devices have proven beneficial. Achieving high prediction accuracy was a top priority initially, but the focus has slowly shifted to efficiency and higher throughput, and processing the data from these devices in a distributed manner has proven to help achieve both. Since the field of machine learning is vast with numerous state-of-the-art algorithms in play, it has been a challenge to identify the algorithms that perform best in different scenarios. In this literature review, we explored the distributed machine learning algorithms tested by the authors of the selected studies and identified the ones that achieved the best prediction accuracy in each healthcare scenario. While no algorithm performed consistently, Random Forest performed the best in a few studies. This could serve as a good starting point for future studies on collaborative machine learning on IoMT data.

The rising popularity of neural networks (NNs) in recent years and their increasing prevalence in real-world applications have drawn attention to the importance of their verification. While verification is known to be computationally difficult theoretically, many techniques have been proposed for solving it in practice. It has been observed in the literature that by default neural networks rarely satisfy logical constraints that we want to verify. A good course of action is to train the given NN to satisfy said constraint prior to verifying them. This idea is sometimes referred to as continuous verification, referring to the loop between training and verification. Usually training with constraints is implemented by specifying a translation for a given formal logic language into loss functions. These loss functions are then used to train neural networks. Because for training purposes these functions need to be differentiable, these translations are called differentiable logics (DL). This raises several research questions. What kind of differentiable logics are possible? What difference does a specific choice of DL make in the context of continuous verification? What are the desirable criteria for a DL viewed from the point of view of the resulting loss function? In this extended abstract we will discuss and answer these questions.

Based on the data gathered by echo-sounder buoys attached to drifting Fish Aggregating Devices (dFADs) across tropical oceans, the current study applies a Machine Learning protocol to examine the temporal trends of tuna schools' association to drifting objects. Using a binary output, metrics typically used in the literature were adapted to account for the fact that the entire tuna aggregation under the dFAD was considered. The median time it took tuna to colonize the dFADs for the first time varied between 25 and 43 days, depending on the ocean, and the longest soak and colonization times were registered in the Pacific Ocean. The tuna schools' Continuous Residence Times were generally shorter than Continuous Absence Times (median values between 5 and 7 days, and 9 and 11 days, respectively), in line with the results found by previous studies. Using a regression output, two novel metrics, namely aggregation time and disaggregation time, were estimated to obtain further insight into the symmetry of the aggregation process. Across all oceans, the time it took for the tuna aggregation to depart from the dFADs was not significantly longer than the time it took for the aggregation to form. The value of these results in the context of the "ecological trap" hypothesis is discussed, and further analyses to enrich and make use of this data source are proposed.

This paper introduces a new synthesis-based defense algorithm for counteracting with a varieties of adversarial attacks developed for challenging the performance of the cutting-edge speech-to-text transcription systems. Our algorithm implements a Sobolev-based GAN and proposes a novel regularizer for effectively controlling over the functionality of the entire generative model, particularly the discriminator network during training. Our achieved results upon carrying out numerous experiments on the victim DeepSpeech, Kaldi, and Lingvo speech transcription systems corroborate the remarkable performance of our defense approach against a comprehensive range of targeted and non-targeted adversarial attacks.

The study of multidimensional discriminator (critic) output for Generative Adversarial Networks has been underexplored in the literature. In this paper, we generalize the Wasserstein GAN framework to take advantage of multidimensional critic output and explore its properties. We also introduce a square-root velocity transformation (SRVT) block which favors training in the multidimensional setting. Proofs of properties are based on our proposed maximal p-centrality discrepancy, which is bounded above by p-Wasserstein distance and fits the Wasserstein GAN framework with multidimensional critic output n. Especially when n = 1 and p = 1, the proposed discrepancy equals 1-Wasserstein distance. Theoretical analysis and empirical evidence show that high-dimensional critic output has its advantage on distinguishing real and fake distributions, and benefits faster convergence and diversity of results.

Pathological diagnosis relies on the visual inspection of histologically stained thin tissue specimens, where different types of stains are applied to bring contrast to and highlight various desired histological features. However, the destructive histochemical staining procedures are usually irreversible, making it very difficult to obtain multiple stains on the same tissue section. Here, we demonstrate a virtual stain transfer framework via a cascaded deep neural network (C-DNN) to digitally transform hematoxylin and eosin (H&E) stained tissue images into other types of histological stains. Unlike a single neural network structure which only takes one stain type as input to digitally output images of another stain type, C-DNN first uses virtual staining to transform autofluorescence microscopy images into H&E and then performs stain transfer from H&E to the domain of the other stain in a cascaded manner. This cascaded structure in the training phase allows the model to directly exploit histochemically stained image data on both H&E and the target special stain of interest. This advantage alleviates the challenge of paired data acquisition and improves the image quality and color accuracy of the virtual stain transfer from H&E to another stain. We validated the superior performance of this C-DNN approach using kidney needle core biopsy tissue sections and successfully transferred the H&E-stained tissue images into virtual PAS (periodic acid-Schiff) stain. This method provides high-quality virtual images of special stains using existing, histochemically stained slides and creates new opportunities in digital pathology by performing highly accurate stain-to-stain transformations.

We consider the bandit optimization problem with the reward function defined over graph-structured data. This problem has important applications in molecule design and drug discovery, where the reward is naturally invariant to graph permutations. The key challenges in this setting are scaling to large domains, and to graphs with many nodes. We resolve these challenges by embedding the permutation invariance into our model. In particular, we show that graph neural networks (GNNs) can be used to estimate the reward function, assuming it resides in the Reproducing Kernel Hilbert Space of a permutation-invariant additive kernel. By establishing a novel connection between such kernels and the graph neural tangent kernel (GNTK), we introduce the first GNN confidence bound and use it to design a phased-elimination algorithm with sublinear regret. Our regret bound depends on the GNTK's maximum information gain, which we also provide a bound for. While the reward function depends on all $N$ node features, our guarantees are independent of the number of graph nodes $N$. Empirically, our approach exhibits competitive performance and scales well on graph-structured domains.

The use of machine learning (ML) methods for prediction and forecasting has become widespread across the quantitative sciences. However, there are many known methodological pitfalls, including data leakage, in ML-based science. In this paper, we systematically investigate reproducibility issues in ML-based science. We show that data leakage is indeed a widespread problem and has led to severe reproducibility failures. Specifically, through a survey of literature in research communities that adopted ML methods, we find 17 fields where errors have been found, collectively affecting 329 papers and in some cases leading to wildly overoptimistic conclusions. Based on our survey, we present a fine-grained taxonomy of 8 types of leakage that range from textbook errors to open research problems. We argue for fundamental methodological changes to ML-based science so that cases of leakage can be caught before publication. To that end, we propose model info sheets for reporting scientific claims based on ML models that would address all types of leakage identified in our survey. To investigate the impact of reproducibility errors and the efficacy of model info sheets, we undertake a reproducibility study in a field where complex ML models are believed to vastly outperform older statistical models such as Logistic Regression (LR): civil war prediction. We find that all papers claiming the superior performance of complex ML models compared to LR models fail to reproduce due to data leakage, and complex ML models don't perform substantively better than decades-old LR models. While none of these errors could have been caught by reading the papers, model info sheets would enable the detection of leakage in each case.

Existing temporal action detection (TAD) methods rely on generating an overwhelmingly large number of proposals per video. This leads to complex model designs due to proposal generation and/or per-proposal action instance evaluation and the resultant high computational cost. In this work, for the first time, we propose a proposal-free Temporal Action detection model with Global Segmentation mask (TAGS). Our core idea is to learn a global segmentation mask of each action instance jointly at the full video length. The TAGS model differs significantly from the conventional proposal-based methods by focusing on global temporal representation learning to directly detect local start and end points of action instances without proposals. Further, by modeling TAD holistically rather than locally at the individual proposal level, TAGS needs a much simpler model architecture with lower computational cost. Extensive experiments show that despite its simpler design, TAGS outperforms existing TAD methods, achieving new state-of-the-art performance on two benchmarks. Importantly, it is ~ 20x faster to train and ~1.6x more efficient for inference. Our PyTorch implementation of TAGS is available at https://github.com/sauradip/TAGS .

Computational antibody design seeks to automatically create an antibody that binds to an antigen. The binding affinity is governed by the 3D binding interface where antibody residues (paratope) closely interact with antigen residues (epitope). Thus, predicting 3D paratope-epitope complex (docking) is the key to finding the best paratope. In this paper, we propose a new model called Hierarchical Equivariant Refinement Network (HERN) for paratope docking and design. During docking, HERN employs a hierarchical message passing network to predict atomic forces and use them to refine a binding complex in an iterative, equivariant manner. During generation, its autoregressive decoder progressively docks generated paratopes and builds a geometric representation of the binding interface to guide the next residue choice. Our results show that HERN significantly outperforms prior state-of-the-art on paratope docking and design benchmarks.

Small subgraphs (graphlets) are important features to describe fundamental units of a large network. The calculation of the subgraph frequency distributions has a wide application in multiple domains including biology and engineering. Unfortunately due to the inherent complexity of this task, most of the existing methods are computationally intensive and inefficient. In this work, we propose GNNS, a novel representational learning framework that utilizes graph neural networks to sample subgraphs efficiently for estimating their frequency distribution. Our framework includes an inference model and a generative model that learns hierarchical embeddings of nodes, subgraphs, and graph types. With the learned model and embeddings, subgraphs are sampled in a highly scalable and parallel way and the frequency distribution estimation is then performed based on these sampled subgraphs. Eventually, our methods achieve comparable accuracy and a significant speedup by three orders of magnitude compared to existing methods.

Continually learning new classes from a few training examples without forgetting previous old classes demands a flexible architecture with an inevitably growing portion of storage, in which new examples and classes can be incrementally stored and efficiently retrieved. One viable architectural solution is to tightly couple a stationary deep neural network to a dynamically evolving explicit memory (EM). As the centerpiece of this architecture, we propose an EM unit that leverages energy-efficient in-memory compute (IMC) cores during the course of continual learning operations. We demonstrate for the first time how the EM unit can physically superpose multiple training examples, expand to accommodate unseen classes, and perform similarity search during inference, using operations on an IMC core based on phase-change memory (PCM). Specifically, the physical superposition of a few encoded training examples is realized via in-situ progressive crystallization of PCM devices. The classification accuracy achieved on the IMC core remains within a range of 1.28%--2.5% compared to that of the state-of-the-art full-precision baseline software model on both the CIFAR-100 and miniImageNet datasets when continually learning 40 novel classes (from only five examples per class) on top of 60 old classes.

Clustering is an unsupervised machine learning methodology where unlabeled elements/objects are grouped together aiming to the construction of well-established clusters that their elements are classified according to their similarity. The goal of this process is to provide a useful aid to the researcher that will help her/him to identify patterns among the data. Dealing with large databases, such patterns may not be easily detectable without the contribution of a clustering algorithm. This article provides a deep description of the most widely used clustering methodologies accompanied by useful presentations concerning suitable parameter selection and initializations. Simultaneously, this article not only represents a review highlighting the major elements of examined clustering techniques but emphasizes the comparison of these algorithms' clustering efficiency based on 3 datasets, revealing their existing weaknesses and capabilities through accuracy and complexity, during the confrontation of discrete and continuous observations. The produced results help us extract valuable conclusions about the appropriateness of the examined clustering techniques in accordance with the dataset's size.

This is the Proceedings of the ICML Expressive Vocalization (ExVo) Competition. The ExVo competition focuses on understanding and generating vocal bursts: laughs, gasps, cries, and other non-verbal vocalizations that are central to emotional expression and communication. ExVo 2022, included three competition tracks using a large-scale dataset of 59,201 vocalizations from 1,702 speakers. The first, ExVo-MultiTask, requires participants to train a multi-task model to recognize expressed emotions and demographic traits from vocal bursts. The second, ExVo-Generate, requires participants to train a generative model that produces vocal bursts conveying ten different emotions. The third, ExVo-FewShot, requires participants to leverage few-shot learning incorporating speaker identity to train a model for the recognition of 10 emotions conveyed by vocal bursts.

In a worldwide health crisis as exigent as COVID-19, there has become a pressing need for rapid, reliable diagnostics. Currently, popular testing methods such as reverse transcription polymerase chain reaction (RT-PCR) can have high false negative rates. Consequently, COVID-19 patients are not accurately identified nor treated quickly enough to prevent transmission of the virus. However, the recent rise of medical CT data has presented promising avenues, since CT manifestations contain key characteristics indicative of COVID-19. This study aimed to take a novel approach in the machine learning-based detection of COVID-19 from chest CT scans. First, the dataset utilized in this study was derived from three major sources, comprising a total of 17,698 chest CT slices across 923 patient cases. Image preprocessing algorithms were then developed to reduce noise by excluding irrelevant features. Transfer learning was also implemented with the EfficientNetB7 pre-trained model to provide a backbone architecture and save computational resources. Lastly, several explainability techniques were leveraged to qualitatively validate model performance by localizing infected regions and highlighting fine-grained pixel details. The proposed model attained an overall accuracy of 0.927 and a sensitivity of 0.958. Explainability measures showed that the model correctly distinguished between relevant, critical features pertaining to COVID-19 chest CT images and normal controls. Deep learning frameworks provide efficient, human-interpretable COVID-19 diagnostics that could complement radiologist decisions or serve as an alternative screening tool. Future endeavors may provide insight into infection severity, patient risk stratification, and prognosis.

Challenging manipulation tasks can be solved effectively by combining individual robot skills, which must be parameterized for the concrete physical environment and task at hand. This is time-consuming and difficult for human programmers, particularly for force-controlled skills. To this end, we present Shadow Program Inversion (SPI), a novel approach to infer optimal skill parameters directly from data. SPI leverages unsupervised learning to train an auxiliary differentiable program representation ("shadow program") and realizes parameter inference via gradient-based model inversion. Our method enables the use of efficient first-order optimizers to infer optimal parameters for originally non-differentiable skills, including many skill variants currently used in production. SPI zero-shot generalizes across task objectives, meaning that shadow programs do not need to be retrained to infer parameters for different task variants. We evaluate our methods on three different robots and skill frameworks in industrial and household scenarios. Code and examples are available at https://innolab.artiminds.com/icra2021.

A precise forecast for droughts is of considerable value to scientific research, agriculture, and water resource management. With emerging developments of data-driven approaches for hydro-climate modeling, this paper investigates an AutoML-based framework to forecast droughts in the U.S. Compared with commonly-used temporal deep learning models, the AutoML model can achieve comparable performance with less training data and time. As deep learning models are becoming popular for Earth system modeling, this paper aims to bring more efforts to AutoML-based methods, and the use of them as benchmark baselines for more complex deep learning models.

The free energy principle, and its corollary active inference, constitute a bio-inspired theory that assumes biological agents act to remain in a restricted set of preferred states of the world, i.e., they minimize their free energy. Under this principle, biological agents learn a generative model of the world and plan actions in the future that will maintain the agent in an homeostatic state that satisfies its preferences. This framework lends itself to being realized in silico, as it comprehends important aspects that make it computationally affordable, such as variational inference and amortized planning. In this work, we investigate the tool of deep learning to design and realize artificial agents based on active inference, presenting a deep-learning oriented presentation of the free energy principle, surveying works that are relevant in both machine learning and active inference areas, and discussing the design choices that are involved in the implementation process. This manuscript probes newer perspectives for the active inference framework, grounding its theoretical aspects into more pragmatic affairs, offering a practical guide to active inference newcomers and a starting point for deep learning practitioners that would like to investigate implementations of the free energy principle.

Parkinson's disease (PD) is a progressive neurodegenerative disorder that results in a variety of motor dysfunction symptoms, including tremors, bradykinesia, rigidity and postural instability. The diagnosis of PD mainly relies on clinical experience rather than a definite medical test, and the diagnostic accuracy is only about 73-84% since it is challenged by the subjective opinions or experiences of different medical experts. Therefore, an efficient and interpretable automatic PD diagnosis system is valuable for supporting clinicians with more robust diagnostic decision-making. To this end, we propose to classify Parkinson's tremor since it is one of the most predominant symptoms of PD with strong generalizability. Different from other computer-aided time and resource-consuming Parkinson's Tremor (PT) classification systems that rely on wearable sensors, we propose SPAPNet, which only requires consumer-grade non-intrusive video recording of camera-facing human movements as input to provide undiagnosed patients with low-cost PT classification results as a PD warning sign. For the first time, we propose to use a novel attention module with a lightweight pyramidal channel-squeezing-fusion architecture to extract relevant PT information and filter the noise efficiently. This design aids in improving both classification performance and system interpretability. Experimental results show that our system outperforms state-of-the-arts by achieving a balanced accuracy of 90.9% and an F1-score of 90.6% in classifying PT with the non-PT class.

Demystifying the delay propagation mechanisms among multiple airports is fundamental to precise and interpretable delay prediction, which is crucial during decision-making for all aviation industry stakeholders. The principal challenge lies in effectively leveraging the spatiotemporal dependencies and exogenous factors related to the delay propagation. However, previous works only consider limited spatiotemporal patterns with few factors. To promote more comprehensive propagation modeling for delay prediction, we propose SpatioTemporal Propagation Network (STPN), a space-time separable graph convolutional network, which is novel in spatiotemporal dependency capturing. From the aspect of spatial relation modeling, we propose a multi-graph convolution model considering both geographic proximity and airline schedule. From the aspect of temporal dependency capturing, we propose a multi-head self-attentional mechanism that can be learned end-to-end and explicitly reason multiple kinds of temporal dependency of delay time series. We show that the joint spatial and temporal learning models yield a sum of the Kronecker product, which factors the spatiotemporal dependence into the sum of several spatial and temporal adjacency matrices. By this means, STPN allows cross-talk of spatial and temporal factors for modeling delay propagation. Furthermore, a squeeze and excitation module is added to each layer of STPN to boost meaningful spatiotemporal features. To this end, we apply STPN to multi-step ahead arrival and departure delay prediction in large-scale airport networks. To validate the effectiveness of our model, we experiment with two real-world delay datasets, including U.S and China flight delays; and we show that STPN outperforms state-of-the-art methods. In addition, counterfactuals produced by STPN show that it learns explainable delay propagation patterns.

Language models are defined over a finite set of inputs, which creates a vocabulary bottleneck when we attempt to scale the number of supported languages. Tackling this bottleneck results in a trade-off between what can be represented in the embedding matrix and computational issues in the output layer. This paper introduces PIXEL, the Pixel-based Encoder of Language, which suffers from neither of these issues. PIXEL is a pretrained language model that renders text as images, making it possible to transfer representations across languages based on orthographic similarity or the co-activation of pixels. PIXEL is trained to reconstruct the pixels of masked patches, instead of predicting a distribution over tokens. We pretrain the 86M parameter PIXEL model on the same English data as BERT and evaluate on syntactic and semantic tasks in typologically diverse languages, including various non-Latin scripts. We find that PIXEL substantially outperforms BERT on syntactic and semantic processing tasks on scripts that are not found in the pretraining data, but PIXEL is slightly weaker than BERT when working with Latin scripts. Furthermore, we find that PIXEL is more robust to noisy text inputs than BERT, further confirming the benefits of modelling language with pixels.

Deep reinforcement learning (DRL) agents are often sensitive to visual changes that were unseen in their training environments. To address this problem, we leverage the sequential nature of RL to learn robust representations that encode only task-relevant information from observations based on the unsupervised multi-view setting. Specifically, we introduce a novel contrastive version of the Multi-View Information Bottleneck (MIB) objective for temporal data. We train RL agents from pixels with this auxiliary objective to learn robust representations that can compress away task-irrelevant information and are predictive of task-relevant dynamics. This approach enables us to train high-performance policies that are robust to visual distractions and can generalize well to unseen environments. We demonstrate that our approach can achieve SOTA performance on a diverse set of visual control tasks in the DeepMind Control Suite when the background is replaced with natural videos. In addition, we show that our approach outperforms well-established baselines for generalization to unseen environments on the Procgen benchmark. Our code is open-sourced and available at https://github. com/BU-DEPEND-Lab/DRIBO.

Analog/mixed-signal circuit design is one of the most complex and time-consuming stages in the whole chip design process. Due to various process, voltage, and temperature (PVT) variations from chip manufacturing, analog circuits inevitably suffer from performance degradation. Although there has been plenty of work on automating analog circuit design under the typical condition, limited research has been done on exploring robust designs under real and unpredictable silicon variations. Automatic analog design against variations requires prohibitive computation and time costs. To address the challenge, we present RobustAnalog, a robust circuit design framework that involves the variation information in the optimization process. Specifically, circuit optimizations under different variations are considered as a set of tasks. Similarities among tasks are leveraged and competitions are alleviated to realize a sample-efficient multi-task training. Moreover, RobustAnalog prunes the task space according to the current performance in each iteration, leading to a further simulation cost reduction. In this way, RobustAnalog can rapidly produce a set of circuit parameters that satisfies diverse constraints (e.g. gain, bandwidth, noise...) across variations. We compare RobustAnalog with Bayesian optimization, Evolutionary algorithm, and Deep Deterministic Policy Gradient (DDPG) and demonstrate that RobustAnalog can significantly reduce required optimization time by 14-30 times. Therefore, our study provides a feasible method to handle various real silicon conditions.

Numerical reasoning is required when solving most problems in our life, but it has been neglected in previous artificial intelligence researches. FinQA challenge has been organized to strengthen the study on numerical reasoning where the participants are asked to predict the numerical reasoning program to solve financial question. The result of FinQA will be evaluated by both execution accuracy and program accuracy. In this paper, we present our approach to tackle the task objective by developing models with different specialized capabilities and fusing their strength. Overall, our approach achieves the 1st place in FinQA challenge, with 71.93% execution accuracy and 67.03% program accuracy.

Deep learning has been shown to accurately assess 'hidden' phenotypes and predict biomarkers from medical imaging beyond traditional clinician interpretation of medical imaging. Given the black box nature of artificial intelligence (AI) models, caution should be exercised in applying models to healthcare as prediction tasks might be short-cut by differences in demographics across disease and patient populations. Using large echocardiography datasets from two healthcare systems, we test whether it is possible to predict age, race, and sex from cardiac ultrasound images using deep learning algorithms and assess the impact of varying confounding variables. We trained video-based convolutional neural networks to predict age, sex, and race. We found that deep learning models were able to identify age and sex, while unable to reliably predict race. Without considering confounding differences between categories, the AI model predicted sex with an AUC of 0.85 (95% CI 0.84 - 0.86), age with a mean absolute error of 9.12 years (95% CI 9.00 - 9.25), and race with AUCs ranging from 0.63 - 0.71. When predicting race, we show that tuning the proportion of a confounding variable (sex) in the training data significantly impacts model AUC (ranging from 0.57 to 0.84), while in training a sex prediction model, tuning a confounder (race) did not substantially change AUC (0.81 - 0.83). This suggests a significant proportion of the model's performance on predicting race could come from confounding features being detected by AI. Further work remains to identify the particular imaging features that associate with demographic information and to better understand the risks of demographic identification in medical AI as it pertains to potentially perpetuating bias and disparities.

Active learning enables the efficient construction of a labeled dataset by labeling informative samples from an unlabeled dataset. In a real-world active learning scenario, considering the diversity of the selected samples is crucial because many redundant or highly similar samples exist. Core-set approach is the promising diversity-based method selecting diverse samples based on the distance between samples. However, the approach poorly performs compared to the uncertainty-based approaches that select the most difficult samples where neural models reveal low confidence. In this work, we analyze the feature space through the lens of the density and, interestingly, observe that locally sparse regions tend to have more informative samples than dense regions. Motivated by our analysis, we empower the core-set approach with the density-awareness and propose a density-aware core-set (DACS). The strategy is to estimate the density of the unlabeled samples and select diverse samples mainly from sparse regions. To reduce the computational bottlenecks in estimating the density, we also introduce a new density approximation based on locality-sensitive hashing. Experimental results clearly demonstrate the efficacy of DACS in both classification and regression tasks and specifically show that DACS can produce state-of-the-art performance in a practical scenario. Since DACS is weakly dependent on neural architectures, we present a simple yet effective combination method to show that the existing methods can be beneficially combined with DACS.

A broad class of stochastic volatility models are defined by systems of stochastic differential equations. While these models have seen widespread success in domains such as finance and statistical climatology, they typically lack an ability to condition on historical data to produce a true posterior distribution. To address this fundamental limitation, we show how to re-cast a class of stochastic volatility models as a hierarchical Gaussian process (GP) model with specialized covariance functions. This GP model retains the inductive biases of the stochastic volatility model while providing the posterior predictive distribution given by GP inference. Within this framework, we take inspiration from well studied domains to introduce a new class of models, Volt and Magpie, that significantly outperform baselines in stock and wind speed forecasting, and naturally extend to the multitask setting.

A key component of cognitive radar is the ability to generalize, or achieve consistent performance across a broad class of sensing environments, since aspects of the physical scene may vary over time. This presents a challenge for learning-based waveform selection approaches, since transmission policies which are effective in one scene may be highly suboptimal in another. One way to address this problem is to bias a learning algorithm strategically by exploiting high-level structure across tracking instances, referred to as meta-learning. In this work, we develop an online meta-learning approach for waveform-agile tracking. This approach uses information gained from previous target tracks to speed up and enhance learning in new tracking instances. This results in sample-efficient learning across a class of finite state target channels by exploiting inherent similarity across tracking scenes, attributed to common physical elements such as target type or clutter. We formulate the online waveform selection problem in the framework of Bayesian learning, and provide prior-dependent performance bounds for the meta-learning problem using PAC-Bayes theory. We present a computationally feasible posterior sampling algorithm and study the performance in a simulation study consisting of diverse scenes. Finally, we examine the potential performance benefits and practical challenges associated with online meta-learning for waveform-agile tracking.

Building models of natural language processing (NLP) is challenging in low-resource scenarios where only limited data are available. Optimization-based meta-learning algorithms achieve promising results in low-resource scenarios by adapting a well-generalized model initialization to handle new tasks. Nonetheless, these approaches suffer from the memorization overfitting issue, where the model tends to memorize the meta-training tasks while ignoring support sets when adapting to new tasks. To address this issue, we propose a memory imitation meta-learning (MemIML) method that enhances the model's reliance on support sets for task adaptation. Specifically, we introduce a task-specific memory module to store support set information and construct an imitation module to force query sets to imitate the behaviors of some representative support-set samples stored in the memory. A theoretical analysis is provided to prove the effectiveness of our method, and empirical results also demonstrate that our method outperforms competitive baselines on both text classification and generation tasks.

This paper provides a comprehensive survey of bias mitigation methods for achieving fairness in Machine Learning (ML) models. We collect a total of 234 publications concerning bias mitigation for ML classifiers. These methods can be distinguished based on their intervention procedure (i.e., pre-processing, in-processing, post-processing) and the technology they apply. We investigate how existing bias mitigation methods are evaluated in the literature. In particular, we consider datasets, metrics and benchmarking. Based on the gathered insights (e.g., what is the most popular fairness metric? How many datasets are used for evaluating bias mitigation methods?). We hope to support practitioners in making informed choices when developing and evaluating new bias mitigation methods.

In competitive two-agent environments, deep reinforcement learning (RL) methods based on the \emph{Double Oracle (DO)} algorithm, such as \emph{Policy Space Response Oracles (PSRO)} and \emph{Anytime PSRO (APSRO)}, iteratively add RL best response policies to a population. Eventually, an optimal mixture of these population policies will approximate a Nash equilibrium. However, these methods might need to add all deterministic policies before converging. In this work, we introduce \emph{Self-Play PSRO (SP-PSRO)}, a method that adds an approximately optimal stochastic policy to the population in each iteration. Instead of adding only deterministic best responses to the opponent's least exploitable population mixture, SP-PSRO also learns an approximately optimal stochastic policy and adds it to the population as well. As a result, SP-PSRO empirically tends to converge much faster than APSRO and in many games converges in just a few iterations.

We propose a novel 2-stage sub 8-bit quantization aware training algorithm for all components of a 250K parameter feedforward, streaming, state-free keyword spotting model. For the 1st-stage, we adapt a recently proposed quantization technique using a non-linear transformation with tanh(.) on dense layer weights. In the 2nd-stage, we use linear quantization methods on the rest of the network, including other parameters (bias, gain, batchnorm), inputs, and activations. We conduct large scale experiments, training on 26,000 hours of de-identified production, far-field and near-field audio data (evaluating on 4,000 hours of data). We organize our results in two embedded chipset settings: a) with commodity ARM NEON instruction set and 8-bit containers, we present accuracy, CPU, and memory results using sub 8-bit weights (4, 5, 8-bit) and 8-bit quantization of rest of the network; b) with off-the-shelf neural network accelerators, for a range of weight bit widths (1 and 5-bit), while presenting accuracy results, we project reduction in memory utilization. In both configurations, our results show that the proposed algorithm can achieve: a) parity with a full floating point model's operating point on a detection error tradeoff (DET) curve in terms of false detection rate (FDR) at false rejection rate (FRR); b) significant reduction in compute and memory, yielding up to 3 times improvement in CPU consumption and more than 4 times improvement in memory consumption.

We propose an approach to modelling large-scale multi-agent dynamical systems allowing interactions among more than just pairs of agents using the theory of mean-field games and the notion of hypergraphons, which are obtained as limits of large hypergraphs. To the best of our knowledge, ours is the first work on mean field games on hypergraphs. Together with an extension to a multi-layer setup, we obtain limiting descriptions for large systems of non-linear, weakly-interacting dynamical agents. On the theoretical side, we prove the well-foundedness of the resulting hypergraphon mean field game, showing both existence and approximate Nash properties. On the applied side, we extend numerical and learning algorithms to compute the hypergraphon mean field equilibria. To verify our approach empirically, we consider an epidemic control problem and a social rumor spreading model, where we give agents intrinsic motivation to spread rumors to unaware agents.

Biological neural networks operate in the presence of task disruptions as they guide organisms toward goals. A familiar stream of stimulus-response causations can be disrupted by subtask streams imposed by the environment. For example, taking a familiar path to a foraging area might be disrupted by the presence of a predator, necessitating a "detour" to the area. The detour can be a known alternative path that must be dynamically composed with the original path to accomplish the overall task. In this project, overarching base paths are disrupted by independently learned path modules in the form of insertion, substitution, and deletion modifications to the base paths such that the resulting modified paths are novel to the network. The network's performance is then tested on these paths that have been learned in piecemeal fashion. In sum, the network must compose a new task on the fly. Several network architectures are tested: Time delay neural network (TDNN), Long short-term memory (LSTM), Temporal convolutional network (TCN), and Morphognosis, a hierarchical neural network. LSTM and Morphognosis perform significantly better for this task.

Compensation for channel mismatch and noise interference is essential for robust automatic speech recognition. Enhanced speech has been introduced into the multi-condition training of acoustic models to improve their generalization ability. In this paper, a noise-aware training framework based on two cascaded neural structures is proposed to jointly optimize speech enhancement and speech recognition. The feature enhancement module is composed of a multi-task autoencoder, where noisy speech is decomposed into clean speech and noise. By concatenating its enhanced, noise-aware, and noisy features for each frame, the acoustic-modeling module maps each feature-augmented frame into a triphone state by optimizing the lattice-free maximum mutual information and cross entropy between the predicted and actual state sequences. On top of the factorized time delay neural network (TDNN-F) and its convolutional variant (CNN-TDNNF), both with SpecAug, the two proposed systems achieve word error rate (WER) of 3.90% and 3.55%, respectively, on the Aurora-4 task. Compared with the best existing systems that use bigram and trigram language models for decoding, the proposed CNN-TDNNF-based system achieves a relative WER reduction of 15.20% and 33.53%, respectively. In addition, the proposed CNN-TDNNF-based system also outperforms the baseline CNN-TDNNF system on the AMI task.

Recent legislation has led to interest in machine unlearning, i.e., removing specific training samples from a predictive model as if they never existed in the training dataset. Unlearning may also be required due to corrupted/adversarial data or simply a user's updated privacy requirement. For models which require no training (k-NN), simply deleting the closest original sample can be effective. But this idea is inapplicable to models which learn richer representations. Recent ideas leveraging optimization-based updates scale poorly with the model dimension d, due to inverting the Hessian of the loss function. We use a variant of a new conditional independence coefficient, L-CODEC, to identify a subset of the model parameters with the most semantic overlap on an individual sample level. Our approach completely avoids the need to invert a (possibly) huge matrix. By utilizing a Markov blanket selection, we premise that L-CODEC is also suitable for deep unlearning, as well as other applications in vision. Compared to alternatives, L-CODEC makes approximate unlearning possible in settings that would otherwise be infeasible, including vision models used for face recognition, person re-identification and NLP models that may require unlearning samples identified for exclusion. Code can be found at https://github.com/vsingh-group/LCODEC-deep-unlearning/

Theoretically, the accuracy of computational models in compound-protein binding affinities (CPAs) could be improved by the introduction of protein 3D structure information. However, most of these models still suffer from low accuracy due to the lack of an efficient approach to encode informative protein features. The major challenge is how to combine the multi-modal information such as the residue sequence of the protein, residue atom coordinates and the torsion angles. To tackle this problem, we develop Fast Evolutional Attention and Thoroughgoing-graph Neural Networks (FeatNN) to facilitate the application of protein 3D structure information for predicting CPAs. Specifically, we established a novel end-to-end architecture to jointly embed torsion matrix, discrete distance matrix, and sequence information of protein and extract compound features with deep graph convolution layers. In addition, a new pairwise mapping attention mechanism is introduced to comprehensively learn potential interaction information between proteins and compounds. FeatNN considerably outperforms various state-of-the-art baselines in CPA prediction with the R2 coefficient elevated by about 21.33%. Thus, FeatNN provides an outstanding method for highly accurate CPA prediction and facilitates high-throughput virtual screening of drug candidates.

A new gradient-based optimization approach by automatically scheduling the learning rate has been proposed recently, which is called Binary Forward Exploration (BFE). The Adaptive version of BFE has also been discussed thereafter. In this paper, the improved algorithms based on them will be investigated, in order to optimize the efficiency and robustness of the new methodology. This improved approach provides a new perspective to scheduling the update of learning rate and will be compared with the stochastic gradient descent, aka SGD algorithm with momentum or Nesterov momentum and the most successful adaptive learning rate algorithm e.g. Adam. The goal of this method does not aim to beat others but provide a different viewpoint to optimize the gradient descent process. This approach combines the advantages of the first-order and second-order optimizations in the aspects of speed and efficiency.

In this paper, we aim to improve the Quality-of-Service (QoS) of Ultra-Reliability and Low-Latency Communications (URLLC) in interference-limited wireless networks. To obtain time diversity within the channel coherence time, we first put forward a random repetition scheme that randomizes the interference power. Then, we optimize the number of reserved slots and the number of repetitions for each packet to minimize the QoS violation probability, defined as the percentage of users that cannot achieve URLLC. We build a cascaded Random Edge Graph Neural Network (REGNN) to represent the repetition scheme and develop a model-free unsupervised learning method to train it. We analyze the QoS violation probability using stochastic geometry in a symmetric scenario and apply a model-based Exhaustive Search (ES) method to find the optimal solution. Simulation results show that in the symmetric scenario, the QoS violation probabilities achieved by the model-free learning method and the model-based ES method are nearly the same. In more general scenarios, the cascaded REGNN generalizes very well in wireless networks with different scales, network topologies, cell densities, and frequency reuse factors. It outperforms the model-based ES method in the presence of the model mismatch.

There is abundant medical data on the internet, most of which are unlabeled. Traditional supervised learning algorithms are often limited by the amount of labeled data, especially in the medical domain, where labeling is costly in terms of human processing and specialized experts needed to label them. They are also prone to human error and biased as a select few expert annotators label them. These issues are mitigated by Self-supervision, where we generate pseudo-labels from unlabelled data by seeing the data itself. This paper presents various self-supervision strategies to enhance the performance of a time-series based Diffusion convolution recurrent neural network (DCRNN) model. The learned weights in the self-supervision pretraining phase can be transferred to the supervised training phase to boost the model's prediction capability. Our techniques are tested on an extension of a Diffusion Convolutional Recurrent Neural network (DCRNN) model, an RNN with graph diffusion convolutions, which models the spatiotemporal dependencies present in EEG signals. When the learned weights from the pretraining stage are transferred to a DCRNN model to determine whether an EEG time window has a characteristic seizure signal associated with it, our method yields an AUROC score $1.56\%$ than the current state-of-the-art models on the TUH EEG seizure corpus.

Soil erosion is a significant threat to the environment and long-term land management around the world. Accelerated soil erosion by human activities inflicts extreme changes in terrestrial and aquatic ecosystems, which is not fully surveyed/predicted for the present and probable future at field-scales (30-m). Here, we estimate/predict soil erosion rates by water erosion, (sheet and rill erosion), using three alternative (2.6, 4.5, and 8.5) Shared Socioeconomic Pathway and Representative Concentration Pathway (SSP-RCP) scenarios across the contiguous United States. Field Scale Soil Erosion Model (FSSLM) estimations rely on a high resolution (30-m) G2 erosion model integrated by satellite- and imagery-based estimations of land use and land cover (LULC), gauge observations of long-term precipitation, and scenarios of the Coupled Model Intercomparison Project Phase 6 (CMIP6). The baseline model (2020) estimates soil erosion rates of 2.32 Mg ha 1 yr 1 with current agricultural conservation practices (CPs). Future scenarios with current CPs indicate an increase between 8% to 21% under different combinations of SSP-RCP scenarios of climate and LULC changes. The soil erosion forecast for 2050 suggests that all the climate and LULC scenarios indicate either an increase in extreme events or a change in the spatial location of extremes largely from the southern to the eastern and northeastern regions of the United States.

Deep clustering has attracted increasing attention in recent years due to its capability of joint representation learning and clustering via deep neural networks. In its latest developments, the contrastive learning has emerged as an effective technique to substantially enhance the deep clustering performance. However, the existing contrastive learning based deep clustering algorithms mostly focus on some carefully-designed augmentations (often with limited transformations to preserve the structure), referred to as weak augmentations, but cannot go beyond the weak augmentations to explore the more opportunities in stronger augmentations (with more aggressive transformations or even severe distortions). In this paper, we present an end-to-end deep clustering approach termed Strongly Augmented Contrastive Clustering (SACC), which extends the conventional two-augmentation-view paradigm to multiple views and jointly leverages strong and weak augmentations for strengthened deep clustering. Particularly, we utilize a backbone network with triply-shared weights, where a strongly augmented view and two weakly augmented views are incorporated. Based on the representations produced by the backbone, the weak-weak view pair and the strong-weak view pairs are simultaneously exploited for the instance-level contrastive learning (via an instance projector) and the cluster-level contrastive learning (via a cluster projector), which, together with the backbone, can be jointly optimized in a purely unsupervised manner. Experimental results on five challenging image datasets have shown the superiority of our SACC approach over the state-of-the-art. The code is available at https://github.com/dengxiaozhi/SACC.

Deploying Machine learning (ML) on the milliwatt-scale edge devices (tinyML) is gaining popularity due to recent breakthroughs in ML and IoT. However, the capabilities of tinyML are restricted by strict power and compute constraints. The majority of the contemporary research in tinyML focuses on model compression techniques such as model pruning and quantization to fit ML models on low-end devices. Nevertheless, the improvements in energy consumption and inference time obtained by existing techniques are limited because aggressive compression quickly shrinks model capacity and accuracy. Another approach to improve inference time and/or reduce power while preserving its model capacity is through early-exit networks. These networks place intermediate classifiers along a baseline neural network that facilitate early exit from neural network computation if an intermediate classifier exhibits sufficient confidence in its prediction. Previous work on early-exit networks have focused on large networks, beyond what would typically be used for tinyML applications. In this paper, we discuss the challenges of adding early-exits to state-of-the-art tiny-CNNs and devise an early-exit architecture, T-RECX, that addresses these challenges. In addition, we develop a method to alleviate the effect of network overthinking at the final exit by leveraging the high-level representations learned by the early-exit. We evaluate T-RECX on three CNNs from the MLPerf tiny benchmark suite for image classification, keyword spotting and visual wake word detection tasks. Our results demonstrate that T-RECX improves the accuracy of baseline network and significantly reduces the average inference time of tiny-CNNs. T-RECX achieves 32.58% average reduction in FLOPS in exchange for 1% accuracy across all evaluated models. Also, our techniques increase the accuracy of baseline network in two out of three models we evaluate

Attention mechanisms are widely used to dramatically improve deep learning model performance in various fields. However, their general ability to improve the performance of physiological signal deep learning model is immature. In this study, we experimentally analyze four attention mechanisms (e.g., squeeze-and-excitation, non-local, convolutional block attention module, and multi-head self-attention) and three convolutional neural network (CNN) architectures (e.g., VGG, ResNet, and Inception) for two representative physiological signal prediction tasks: the classification for predicting hypotension and the regression for predicting cardiac output (CO). We evaluated multiple combinations for performance and convergence of physiological signal deep learning model. Accordingly, the CNN models with the spatial attention mechanism showed the best performance in the classification problem, whereas the channel attention mechanism achieved the lowest error in the regression problem. Moreover, the performance and convergence of the CNN models with attention mechanisms were better than stand-alone self-attention models in both problems. Hence, we verified that convolutional operation and attention mechanisms are complementary and provide faster convergence time, despite the stand-alone self-attention models requiring fewer parameters.

The Bayesian Lasso is constructed in the linear regression framework and applies the Gibbs sampling to estimate the regression parameters. This paper develops a new sparse learning model, named the Bayesian Lasso Sparse (BLS) model, that takes the hierarchical model formulation of the Bayesian Lasso. The main difference from the original Bayesian Lasso lies in the estimation procedure; the BLS method uses a learning algorithm based on the type-II maximum likelihood procedure. Opposed to the Bayesian Lasso, the BLS provides sparse estimates of the regression parameters. The BLS method is also derived for nonlinear supervised learning problems by introducing kernel functions. We compare the BLS model to the well known Relevance Vector Machine, the Fast Laplace method, the Byesian Lasso, and the Lasso, on both simulated and real data. The numerical results show that the BLS is sparse and precise, especially when dealing with noisy and irregular dataset.

Despite a growing recognition of the importance of insurgent group structure on conflict outcomes, there is very little empirical research thereon. Though this problem is rooted in the inaccessibility of data on militant group structure, insurgents frequently publish large volumes of image data on the internet. In this paper, I develop a new methodology that leverages this abundant but underutilized source of data by automating the creation of a social network graph based on co-appearance in photographs using deep learning. Using a trove of 19,115 obituary images published online by the PKK, a Kurdish militant group in Turkey, I demonstrate that an individual's centrality in the resulting co-appearance network is closely correlated with their rank in the insurgent group.

We propose a supervised learning approach to detect people interested in Non-Suicidal Self-Injury (NSSI). We treat the task as a binary classification problem, and build classifiers based upon features extracted from people self-declared interests. Experimental evaluation on a real-world dataset, the LiveJournal social blogging networking platform, demonstrates the effectiveness of our proposed model.

Time series forecasting has widespread applications in urban life ranging from air quality monitoring to traffic analysis. However, accurate time series forecasting is challenging because real-world time series suffer from the distribution shift problem, where their statistical properties change over time. Despite extensive solutions to distribution shifts in domain adaptation or generalization, they fail to function effectively in unknown, constantly-changing distribution shifts, which are common in time series. In this paper, we propose Hyper Time- Series Forecasting (HTSF), a hypernetwork-based framework for accurate time series forecasting under distribution shift. HTSF jointly learns the time-varying distributions and the corresponding forecasting models in an end-to-end fashion. Specifically, HTSF exploits the hyper layers to learn the best characterization of the distribution shifts, generating the model parameters for the main layers to make accurate predictions. We implement HTSF as an extensible framework that can incorporate diverse time series forecasting models such as RNNs and Transformers. Extensive experiments on 9 benchmarks demonstrate that HTSF achieves state-of-the-art performances.

This paper introduces a framework to capture previously intractable optimization constraints and transform them to a mixed-integer linear program, through the use of neural networks. We encode the feasible space of optimization problems characterized by both tractable and intractable constraints, e.g. differential equations, to a neural network. Leveraging an exact mixed-integer reformulation of neural networks, we solve mixed-integer linear programs that accurately approximate solutions to the originally intractable non-linear optimization problem. We apply our methods to the AC optimal power flow problem (AC-OPF), where directly including dynamic security constraints renders the AC-OPF intractable. Our proposed approach has the potential to be significantly more scalable than traditional approaches. We demonstrate our approach for power system operation considering N-1 security and small-signal stability, showing how it can efficiently obtain cost-optimal solutions which at the same time satisfy both static and dynamic security constraints.

Model hubs with many pre-trained models (PTMs) have become a cornerstone of deep learning. Although built at a high cost, they remain \emph{under-exploited} -- practitioners usually pick one PTM from the provided model hub by popularity and then fine-tune the PTM to solve the target task. This na\"ive but common practice poses two obstacles to full exploitation of pre-trained model hubs: first, the PTM selection by popularity has no optimality guarantee, and second, only one PTM is used while the remaining PTMs are ignored. An alternative might be to consider all possible combinations of PTMs and extensively fine-tune each combination, but this would not only be prohibitive computationally but may also lead to statistical over-fitting. In this paper, we propose a new paradigm for exploiting model hubs that is intermediate between these extremes. The paradigm is characterized by two aspects: (1) We use an evidence maximization procedure to estimate the maximum value of label evidence given features extracted by pre-trained models. This procedure can rank all the PTMs in a model hub for various types of PTMs and tasks \emph{before fine-tuning}. (2) The best ranked PTM can either be fine-tuned and deployed if we have no preference for the model's architecture or the target PTM can be tuned by the top $K$ ranked PTMs via a Bayesian procedure that we propose. This procedure, which we refer to as \emph{B-Tuning}, not only improves upon specialized methods designed for tuning homogeneous PTMs, but also applies to the challenging problem of tuning heterogeneous PTMs where it yields a new level of benchmark performance.

In past years, the world has switched to many-core and multi-core shared memory architectures. As a result, there is a growing need to utilize these architectures by introducing shared memory parallelization schemes to software applications. OpenMP is the most comprehensive API that implements such schemes, characterized by a readable interface. Nevertheless, introducing OpenMP into code is challenging due to pervasive pitfalls in management of parallel shared memory. To facilitate the performance of this task, many source-to-source (S2S) compilers have been created over the years, tasked with inserting OpenMP directives into code automatically. In addition to having limited robustness to their input format, these compilers still do not achieve satisfactory coverage and precision in locating parallelizable code and generating appropriate directives. In this work, we propose leveraging recent advances in ML techniques, specifically in natural language processing (NLP), to replace S2S compilers altogether. We create a database (corpus), Open-OMP, specifically for this goal. Open-OMP contains over 28,000 code snippets, half of which contain OpenMP directives while the other half do not need parallelization at all with high probability. We use the corpus to train systems to automatically classify code segments in need of parallelization, as well as suggest individual OpenMP clauses. We train several transformer models, named PragFormer, for these tasks, and show that they outperform statistically-trained baselines and automatic S2S parallelization compilers in both classifying the overall need for an OpenMP directive and the introduction of private and reduction clauses. Our source code and database are available at: https://github.com/Scientific-Computing-Lab-NRCN/PragFormer.

Convolutional neural networks have enabled significant improvements in medical image-based diagnosis. It is, however, increasingly clear that these models are susceptible to performance degradation when facing spurious correlations and dataset shift, leading, e.g., to underperformance on underrepresented patient groups. In this paper, we compare two classification schemes on the ADNI MRI dataset: a simple logistic regression model using manually selected volumetric features, and a convolutional neural network trained on 3D MRI data. We assess the robustness of the trained models in the face of varying dataset splits, training set sex composition, and stage of disease. In contrast to earlier work in other imaging modalities, we do not observe a clear pattern of improved model performance for the majority group in the training dataset. Instead, while logistic regression is fully robust to dataset composition, we find that CNN performance is generally improved for both male and female subjects when including more female subjects in the training dataset. We hypothesize that this might be due to inherent differences in the pathology of the two sexes. Moreover, in our analysis, the logistic regression model outperforms the 3D CNN, emphasizing the utility of manual feature specification based on prior knowledge, and the need for more robust automatic feature selection.

Learning-based MRI translation involves a synthesis model that maps a source-contrast onto a target-contrast image. Multi-institutional collaborations are key to training synthesis models across broad datasets, yet centralized training involves privacy risks. Federated learning (FL) is a collaboration framework that instead adopts decentralized training to avoid sharing imaging data and mitigate privacy concerns. However, FL-trained models can be impaired by the inherent heterogeneity in the distribution of imaging data. On the one hand, implicit shifts in image distribution are evident across sites, even for a common translation task with fixed source-target configuration. Conversely, explicit shifts arise within and across sites when diverse translation tasks with varying source-target configurations are prescribed. To improve reliability against domain shifts, here we introduce the first personalized FL method for MRI Synthesis (pFLSynth). pFLSynth is based on an adversarial model equipped with a mapper that produces latents specific to individual sites and source-target contrasts. It leverages novel personalization blocks that adaptively tune the statistics and weighting of feature maps across the generator based on these latents. To further promote site-specificity, partial model aggregation is employed over downstream layers of the generator while upstream layers are retained locally. As such, pFLSynth enables training of a unified synthesis model that can reliably generalize across multiple sites and translation tasks. Comprehensive experiments on multi-site datasets clearly demonstrate the enhanced performance of pFLSynth against prior federated methods in multi-contrast MRI synthesis.

Automatic theorem proving with deep learning methods has attracted attentions recently. In this paper, we construct an automatic proof system for trigonometric identities. We define the normalized form of trigonometric identities, design a set of rules for the proof and put forward a method which can generate theoretically infinite trigonometric identities. Our goal is not only to complete the proof, but to complete the proof in as few steps as possible. For this reason, we design a model to learn proof data generated by random BFS (rBFS), and it is proved theoretically and experimentally that the model can outperform rBFS after a simple imitation learning. After further improvement through reinforcement learning, we get AutoTrig, which can give proof steps for identities in almost as short steps as BFS (theoretically shortest method), with a time cost of only one-thousandth. In addition, AutoTrig also beats Sympy, Matlab and human in the synthetic dataset, and performs well in many generalization tasks.

User embeddings (vectorized representations of a user) are essential in recommendation systems. Numerous approaches have been proposed to construct a representation for the user in order to find similar items for retrieval tasks, and they have been proven effective in industrial recommendation systems as well. Recently people have discovered the power of using multiple embeddings to represent a user, with the hope that each embedding represents the user's interest in a certain topic. With multi-interest representation, it's important to model the user's preference over the different topics and how the preference change with time. However, existing approaches either fail to estimate the user's affinity to each interest or unreasonably assume every interest of every user fades with an equal rate with time, thus hurting the recall of candidate retrieval. In this paper, we propose the Multi-Interest Preference (MIP) model, an approach that not only produces multi-interest for users by using the user's sequential engagement more effectively but also automatically learns a set of weights to represent the preference over each embedding so that the candidates can be retrieved from each interest proportionally. Extensive experiments have been done on various industrial-scale datasets to demonstrate the effectiveness of our approach.

Attitude determination using the smartphone's inertial sensors poses a major challenge due to the sensor low-performance grade and variate nature of the walking pedestrian. In this paper, data-driven techniques are employed to address that challenge. To that end, a hybrid deep learning and model based solution for attitude estimation is proposed. Here, classical model based equations are applied to form an adaptive complementary filter structure. Instead of using constant or model based adaptive weights, the accelerometer weights in each axis are determined by a unique neural network. The performance of the proposed hybrid approach is evaluated relative to popular model based approaches using experimental data.

Existing temporal action detection (TAD) methods rely on a large number of training data with segment-level annotations. Collecting and annotating such a training set is thus highly expensive and unscalable. Semi-supervised TAD (SS-TAD) alleviates this problem by leveraging unlabeled videos freely available at scale. However, SS-TAD is also a much more challenging problem than supervised TAD, and consequently much under-studied. Prior SS-TAD methods directly combine an existing proposal-based TAD method and a SSL method. Due to their sequential localization (e.g, proposal generation) and classification design, they are prone to proposal error propagation. To overcome this limitation, in this work we propose a novel Semi-supervised Temporal action detection model based on PropOsal-free Temporal mask (SPOT) with a parallel localization (mask generation) and classification architecture. Such a novel design effectively eliminates the dependence between localization and classification by cutting off the route for error propagation in-between. We further introduce an interaction mechanism between classification and localization for prediction refinement, and a new pretext task for self-supervised model pre-training. Extensive experiments on two standard benchmarks show that our SPOT outperforms state-of-the-art alternatives, often by a large margin. The PyTorch implementation of SPOT is available at https://github.com/sauradip/SPOT

This paper analyses both nonlinear activation functions and spatial max-pooling for Deep Convolutional Neural Networks (DCNNs) by means of the algebraic basis of mathematical morphology. Additionally, a general family of activation functions is proposed by considering both max-pooling and nonlinear operators in the context of morphological representations. Experimental section validates the goodness of our approach on classical benchmarks for supervised learning by DCNN.

The ability of deep neural networks to perform complex tasks more accurately than manually-crafted solutions has created a substantial demand for more complex models processing larger amounts of data. However, the traditional computing architecture has reached a bottleneck in processing performance due to data movement from memory to computing. Considerable efforts have been made towards custom hardware acceleration, among which are optical neural networks (ONNs). These excel at energy efficient linear operations but struggle with scalability and the integration of linear and nonlinear functions. Here, we introduce our multiplicative analog frequency transform optical neural network (MAFT-ONN) that encodes the data in the frequency domain to compute matrix-vector products in a single-shot using a single photoelectric multiplication, and then implements the nonlinear activation for all neurons using a single electro-optic modulator. We experimentally demonstrate a 3-layer DNN with our architecture using a simple hardware setup assembled with commercial components. Additionally, this is the first DNN hardware accelerator suitable for analog inference of temporal waveforms like voice or radio signals, achieving bandwidth-limited throughput and speed-of-light limited latency. Our results demonstrate a highly scalable ONN with a straightforward path to surpassing the current computing bottleneck, in addition to enabling new possibilities for high-performance analog deep learning of temporal waveforms.

Modern deep reinforcement learning (RL) algorithms are motivated by either the generalised policy iteration (GPI) or trust-region learning (TRL) frameworks. However, algorithms that strictly respect these theoretical frameworks have proven unscalable. Surprisingly, the only known scalable algorithms violate the GPI/TRL assumptions, e.g. due to required regularisation or other heuristics. The current explanation of their empirical success is essentially "by analogy": they are deemed approximate adaptations of theoretically sound methods. Unfortunately, studies have shown that in practice these algorithms differ greatly from their conceptual ancestors. In contrast, in this paper we introduce a novel theoretical framework, named Mirror Learning, which provides theoretical guarantees to a large class of algorithms, including TRPO and PPO. While the latter two exploit the flexibility of our framework, GPI and TRL fit in merely as pathologically restrictive corner cases thereof. This suggests that the empirical performance of state-of-the-art methods is a direct consequence of their theoretical properties, rather than of aforementioned approximate analogies. Mirror learning sets us free to boldly explore novel, theoretically sound RL algorithms, a thus far uncharted wonderland.

We introduce L-hydra (landmarked hyperbolic distance recovery and approximation), a method for embedding network- or distance-based data into hyperbolic space, which requires only the distance measurements to a few 'landmark nodes'. This landmark heuristic makes L-hydra applicable to large-scale graphs and improves upon previously introduced methods. As a mathematical justification, we show that a point configuration in d-dimensional hyperbolic space can be perfectly recovered (up to isometry) from distance measurements to just d+1 landmarks. We also show that L-hydra solves a two-stage strain-minimization problem, similar to our previous (unlandmarked) method 'hydra'. Testing on real network data, we show that L-hydra is an order of magnitude faster than existing hyperbolic embedding methods and scales linearly in the number of nodes. While the embedding error of L-hydra is higher than the error of existing methods, we introduce an extension, L-hydra+, which outperforms existing methods in both runtime and embedding quality.

The practical success of overparameterized neural networks has motivated the recent scientific study of interpolating methods, which perfectly fit their training data. Certain interpolating methods, including neural networks, can fit noisy training data without catastrophically bad test performance, in defiance of standard intuitions from statistical learning theory. Aiming to explain this, a body of recent work has studied $\textit{benign overfitting}$, a phenomenon where some interpolating methods approach Bayes optimality, even in the presence of noise. In this work we argue that while benign overfitting has been instructive and fruitful to study, many real interpolating methods like neural networks $\textit{do not fit benignly}$: modest noise in the training set causes nonzero (but non-infinite) excess risk at test time, implying these models are neither benign nor catastrophic but rather fall in an intermediate regime. We call this intermediate regime $\textit{tempered overfitting}$, and we initiate its systematic study. We first explore this phenomenon in the context of kernel (ridge) regression (KR) by obtaining conditions on the ridge parameter and kernel eigenspectrum under which KR exhibits each of the three behaviors. We find that kernels with powerlaw spectra, including Laplace kernels and ReLU neural tangent kernels, exhibit tempered overfitting. We then empirically study deep neural networks through the lens of our taxonomy, and find that those trained to interpolation are tempered, while those stopped early are benign. We hope our work leads to a more refined understanding of overfitting in modern learning.

Reinforcement learning is widely used in applications where one needs to perform sequential decisions while interacting with the environment. The problem becomes more challenging when the decision requirement includes satisfying some safety constraints. The problem is mathematically formulated as constrained Markov decision process (CMDP). In the literature, various algorithms are available to solve CMDP problems in a model-free manner to achieve $\epsilon$-optimal cumulative reward with $\epsilon$ feasible policies. An $\epsilon$-feasible policy implies that it suffers from constraint violation. An important question here is whether we can achieve $\epsilon$-optimal cumulative reward with zero constraint violations or not. To achieve that, we advocate the use of randomized primal-dual approach to solve the CMDP problems and propose a conservative stochastic primal-dual algorithm (CSPDA) which is shown to exhibit $\tilde{\mathcal{O}}\left(1/\epsilon^2\right)$ sample complexity to achieve $\epsilon$-optimal cumulative reward with zero constraint violations. In the prior works, the best available sample complexity for the $\epsilon$-optimal policy with zero constraint violation is $\tilde{\mathcal{O}}\left(1/\epsilon^5\right)$. Hence, the proposed algorithm provides a significant improvement as compared to the state of the art.

Prompt tuning attempts to update few task-specific parameters in pre-trained models. It has achieved comparable performance to fine-tuning of the full parameter set on both language understanding and generation tasks. In this work, we study the problem of prompt tuning for neural text retrievers. We introduce parameter-efficient prompt tuning for text retrieval across in-domain, cross-domain, and cross-topic settings. Through an extensive analysis, we show that the strategy can mitigate the two issues -- parameter-inefficiency and weak generalizability -- faced by fine-tuning based retrieval methods. Notably, it can significantly improve the out-of-domain zero-shot generalization of the retrieval models. By updating only 0.1% of the model parameters, the prompt tuning strategy can help retrieval models achieve better generalization performance than traditional methods in which all parameters are updated. Finally, to facilitate research on retrievers' cross-topic generalizability, we curate and release an academic retrieval dataset with 18K query-results pairs in 87 topics, making it the largest topic-specific one to date.

Popular models such as Transformers and LSTMs use tokens as its unit of information. That is, each token is encoded into a vector representation, and those vectors are used directly in a computation. However, humans frequently consider spans of tokens (i.e., phrases) instead of their constituent tokens. In this paper we introduce Treeformer, an architecture inspired by the CKY algorithm and Transformer which learns a composition operator and pooling function in order to construct hierarchical encodings for phrases and sentences. Our extensive experiments demonstrate the benefits of incorporating a hierarchical structure into the Transformer, and show significant improvements compared to a baseline Transformer in machine translation, abstractive summarization, and various natural language understanding tasks.

Microstructures, i.e., architected materials, are designed today, typically, by maximizing an objective, such as bulk modulus, subject to a volume constraint. However, in many applications, it is often more appropriate to impose constraints on other physical quantities of interest. In this paper, we consider such generalized microstructural optimization problems where any of the microstructural quantities, namely, bulk, shear, Poisson ratio, or volume, can serve as the objective, while the remaining can serve as constraints. In particular, we propose here a neural-network (NN) framework to solve such problems. The framework relies on the classic density formulation of microstructural optimization, but the density field is represented through the NN's weights and biases. The main characteristics of the proposed NN framework are: (1) it supports automatic differentiation, eliminating the need for manual sensitivity derivations, (2) smoothing filters are not required due to implicit filtering, (3) the framework can be easily extended to multiple-materials, and (4) a high-resolution microstructural topology can be recovered through a simple post-processing step. The framework is illustrated through a variety of microstructural optimization problems.

We present MDEAW, a multimodal database consisting of Electrodermal Activity (EDA) and Photoplethysmography (PPG) signals recorded during the exams for the course taught by the teacher at Eurecat Academy, Sabadell, Barcelona in order to elicit the emotional reactions to the students in a classroom scenario. Signals from 10 students were recorded along with the students' self-assessment of their affective state after each stimulus, in terms of 6 basic emotion states. All the signals were captured using portable, wearable, wireless, low-cost, and off-the-shelf equipment that has the potential to allow the use of affective computing methods in everyday applications. A baseline for student-wise affect recognition using EDA and PPG-based features, as well as their fusion, was established through ReMECS, Fed-ReMECS, and Fed-ReMECS-U. These results indicate the prospects of using low-cost devices for affective state recognition applications. The proposed database will be made publicly available in order to allow researchers to achieve a more thorough evaluation of the suitability of these capturing devices for emotion state recognition applications.  ( 2 min )

Building models for health prediction based on Electronic Health Records (EHR) has become an active research area. EHR patient journey data consists of patient time-ordered clinical events/visits from patients. Most existing studies focus on modeling long-term dependencies between visits, without explicitly taking short-term correlations between consecutive visits into account, where irregular time intervals, incorporated as auxiliary information, are fed into health prediction models to capture latent progressive patterns of patient journeys. We present a novel deep neural network with four modules to take into account the contributions of various variables for health prediction: i) the Stacked Attention module strengthens the deep semantics in clinical events within each patient journey and generates visit embeddings, ii) the Short-Term Temporal Attention module models short-term correlations between consecutive visit embeddings while capturing the impact of time intervals within those visit embeddings, iii) the Long-Term Temporal Attention module models long-term dependencies between visit embeddings while capturing the impact of time intervals within those visit embeddings, iv) and finally, the Coupled Attention module adaptively aggregates the outputs of Short-Term Temporal Attention and Long-Term Temporal Attention modules to make health predictions. Experimental results on MIMIC-III demonstrate superior predictive accuracy of our model compared to existing state-of-the-art methods, as well as the interpretability and robustness of this approach. Furthermore, we found that modeling short-term correlations contributes to local priors generation, leading to improved predictive modeling of patient journeys.  ( 3 min )

In label-noise learning, estimating the transition matrix is a hot topic as the matrix plays an important role in building statistically consistent classifiers. Traditionally, the transition from clean labels to noisy labels (i.e., clean-label transition matrix (CLTM)) has been widely exploited to learn a clean label classifier by employing the noisy data. Motivated by that classifiers mostly output Bayes optimal labels for prediction, in this paper, we study to directly model the transition from Bayes optimal labels to noisy labels (i.e., Bayes-label transition matrix (BLTM)) and learn a classifier to predict Bayes optimal labels. Note that given only noisy data, it is ill-posed to estimate either the CLTM or the BLTM. But favorably, Bayes optimal labels have less uncertainty compared with the clean labels, i.e., the class posteriors of Bayes optimal labels are one-hot vectors while those of clean labels are not. This enables two advantages to estimate the BLTM, i.e., (a) a set of examples with theoretically guaranteed Bayes optimal labels can be collected out of noisy data; (b) the feasible solution space is much smaller. By exploiting the advantages, we estimate the BLTM parametrically by employing a deep neural network, leading to better generalization and superior classification performance.  ( 3 min )

Radar must adapt to changing environments, and we propose changepoint detection as a method to do so. In the world of increasingly congested radio frequencies, radars must adapt to avoid interference. Many radar systems employ the prediction action cycle to proactively determine transmission mode while spectrum sharing. This method constructs and implements a model of the environment to predict unused frequencies, and then transmits in this predicted availability. For these selection strategies, performance is directly reliant on the quality of the underlying environmental models. In order to keep up with a changing environment, these models can employ changepoint detection. Changepoint detection is the identification of sudden changes, or changepoints, in the distribution from which data is drawn. This information allows the models to discard "garbage" data from a previous distribution, which has no relation to the current state of the environment. In this work, bayesian online changepoint detection (BOCD) is applied to the sense and predict algorithm to increase the accuracy of its models and improve its performance. In the context of spectrum sharing, these changepoints represent interferers leaving and entering the spectral environment. The addition of changepoint detection allows for dynamic and robust spectrum sharing even as interference patterns change dramatically. BOCD is especially advantageous because it enables online changepoint detection, allowing models to be updated continuously as data are collected. This strategy can also be applied to many other predictive algorithms that create models in a changing environment.  ( 3 min )

The electrocardiogram (ECG) is routinely used in hospitals to analyze cardiovascular status and health of an individual. Abnormal heart rhythms can be a precursor to more serious conditions including sudden cardiac death. Classifying abnormal rhythms is a laborious process prone to error. Therefore, tools that perform automated classification with high accuracy are highly desirable. The work presented classifies five different types of ECG arrhythmia based on AAMI EC57 standard and using the MIT-BIH data set. These include non-ectopic (normal), supraventricular, ventricular, fusion, and unknown beat. By appropriately transforming pre-processed ECG waveforms into a rich feature space along with appropriate post-processing and utilizing deep convolutional neural networks post fine-tuning and hyperparameter selection, it is shown that highly accurate classification for the five waveform types can be obtained. Performance on the test set indicated higher overall accuracy (98.62%), as well as better performance in classifying each of the five waveforms than hitherto reported in literature.  ( 2 min )

Automated medical coding is a process of codifying clinical notes to appropriate diagnosis and procedure codes automatically from the standard taxonomies such as ICD (International Classification of Diseases) and CPT (Current Procedure Terminology). The manual coding process involves the identification of entities from the clinical notes followed by querying a commercial or non-commercial medical codes Information Retrieval (IR) system that follows the Centre for Medicare and Medicaid Services (CMS) guidelines. We propose to automate this manual process by automatically constructing a query for the IR system using the entities auto-extracted from the clinical notes. We propose \textbf{GrabQC}, a \textbf{Gra}ph \textbf{b}ased \textbf{Q}uery \textbf{C}ontextualization method that automatically extracts queries from the clinical text, contextualizes the queries using a Graph Neural Network (GNN) model and obtains the ICD Codes using an external IR system. We also propose a method for labelling the dataset for training the model. We perform experiments on two datasets of clinical text in three different setups to assert the effectiveness of our approach. The experimental results show that our proposed method is better than the compared baselines in all three settings.  ( 2 min )

Speech emotion recognition (SER) on a single language has achieved remarkable results through deep learning approaches over the last decade. However, cross-lingual SER remains a challenge in real-world applications due to (i) a large difference between the source and target domain distributions, (ii) the availability of few labeled and many unlabeled utterances for the new language. Taking into account previous aspects, we propose a Semi-Supervised Learning (SSL) method for cross-lingual emotion recognition when a few labels from the new language are available. Based on a Convolutional Neural Network (CNN), our method adapts to a new language by exploiting a pseudo-labeling strategy for the unlabeled utterances. In particular, the use of a hard and soft pseudo-labels approach is investigated. We thoroughly evaluate the performance of the method in a speaker-independent setup on both the source and the new language and show its robustness across five languages belonging to different linguistic strains.  ( 2 min )

Machine learning models, in particular artificial neural networks, are increasingly used to inform decision making in high-stakes scenarios across a variety of fields--from financial services, to public safety, and healthcare. While neural networks have achieved remarkable performance in many settings, their complex nature raises concerns on their reliability, trustworthiness, and fairness in real-world scenarios. As a result, several a-posteriori explanation methods have been proposed to highlight the features that influence a model's prediction. Notably, the Shapley value--a game theoretic quantity that satisfies several desirable properties--has gained popularity in the machine learning explainability literature. More traditionally, however, feature importance in statistical learning has been formalized by conditional independence, and a standard way to test for it is via Conditional Randomization Tests (CRTs). So far, these two perspectives on interpretability and feature importance have been considered distinct and separate. In this work, we show that Shapley-based explanation methods and conditional independence testing for feature importance are closely related. More precisely, we prove that evaluating a Shapley coefficient amounts to performing a specific set of conditional independence tests, as implemented by a procedure similar to the CRT but for a different null hypothesis. Furthermore, the obtained game-theoretic values upper bound the $p$-values of such tests. As a result, we grant large Shapley coefficients with a precise statistical sense of importance with controlled type I error.  ( 3 min )

Music is a mysterious language that conveys feeling and thoughts via different tones and timbre. For better understanding of timbre in music, we chose music data of 6 representative instruments, analysed their timbre features and classified them. Instead of the current trend of Neural Network for black-box classification, our project is based on a combination of MFCC and LPC, and augmented with a 6-dimensional feature vector designed by ourselves from observation and attempts. In our white-box model, we observed significant patterns of sound that distinguish different timbres, and discovered some connection between objective data and subjective senses. With a totally 32-dimensional feature vector and a naive all-pairs SVM, we achieved improved classification accuracy compared to a single tool. We also attempted to analyze music pieces downloaded from the Internet, found out different performance on different instruments, explored the reasons and suggested possible ways to improve the performance.  ( 2 min )

This paper investigates the post-hoc calibration of confidence for "exploratory" machine learning classification problems. The difficulty in these problems stems from the continuing desire to push the boundaries of which categories have enough examples to generalize from when curating datasets, and confusion regarding the validity of those categories. We argue that for such problems the "one-versus-all" approach (top-label calibration) must be used rather than the "calibrate-the-full-response-matrix" approach advocated elsewhere in the literature. We introduce and test four new algorithms designed to handle the idiosyncrasies of category-specific confidence estimation. Chief among these methods is the use of kernel density ratios for confidence calibration including a novel, bulletproof algorithm for choosing the bandwidth. We test our claims and explore the limits of calibration on a bioinformatics application (PhANNs)1 as well as the classic MNIST benchmark2. Finally, our analysis argues that post-hoc calibration should always be performed, should be based only on the test dataset, and should be sanity-checked visually.  ( 2 min )

We propose a novel approach for semi-supervised learning (SSL) designed to overcome distribution shifts between training and real-world data arising in the keyword spotting (KWS) task. Shifts from training data distribution are a key challenge for real-world KWS tasks: when a new model is deployed on device, the gating of the accepted data undergoes a shift in distribution, making the problem of timely updates via subsequent deployments hard. Despite the shift, we assume that the marginal distributions on labels do not change. We utilize a modified teacher/student training framework, where labeled training data is augmented with unlabeled data. Note that the teacher does not have access to the new distribution as well. To train effectively with a mix of human and teacher labeled data, we develop a teacher labeling strategy based on confidence heuristics to reduce entropy on the label distribution from the teacher model; the data is then sampled to match the marginal distribution on the labels. Large scale experimental results show that a convolutional neural network (CNN) trained on far-field audio, and evaluated on far-field audio drawn from a different distribution, obtains a 14.3% relative improvement in false discovery rate (FDR) at equal false reject rate (FRR), while yielding a 5% improvement in FDR under no distribution shift. Under a more severe distribution shift from far-field to near-field audio with a smaller fully connected network (FCN) our approach achieves a 52% relative improvement in FDR at equal FRR, while yielding a 20% relative improvement in FDR on the original distribution.  ( 3 min )

In this study, we illustrate the progress of BCI research and present scores of unveiled contemporary approaches. First, we explore a decoding natural speech approach that is designed to decode human speech directly from the human brain onto a digital screen introduced by Facebook Reality Lab and University of California San Francisco. Then, we study a recently presented visionary project to control the human brain using Brain-Machine Interfaces (BMI) approach. We also investigate well-known electroencephalography (EEG) based Emotiv Epoc+ Neuroheadset to identify six emotional parameters including engagement, excitement, focus, stress, relaxation, and interest using brain signals by experimenting the neuroheadset among three human subjects where we utilize two supervised learning classifiers, Naive Bayes and Linear Regression to show the accuracy and competency of the Epoc+ device and its associated applications in neurotechnological research. We present experimental studies and the demonstration indicates 69% and 62% improved accuracy for the aforementioned classifiers respectively in reading the performance matrices of the participants. We envision that non-invasive, insertable, and low-cost BCI approaches shall be the focal point for not only an alternative for patients with physical paralysis but also understanding the brain that would pave us to access and control the memories and brain somewhere very near.  ( 3 min )

Sleep is critical to the health and development of infants, children, and adolescents, but pediatric sleep is severely under-researched compared to adult sleep in the context of machine learning for health and well-being. Here, we present the first automated pediatric sleep scoring results on a recent large-scale sleep study dataset that was collected during standard clinical care. We develop a transformer-based deep neural network model that learns to classify five sleep stages from millions of multi-channel electroencephalogram (EEG) signals with 78% overall accuracy. Further, we conduct an in-depth analysis of the model performance based on patient demographics and EEG channels.  ( 2 min )

Accurate and efficient detection of ovarian cancer at early stages is critical to ensure proper treatments for patients. Among the first-line modalities investigated in studies of early diagnosis are features distilled from protein mass spectra. This method, however, considers only a specific subset of spectral responses and ignores the interplay among protein expression levels, which can also contain diagnostic information. We propose a new modality that automatically searches protein mass spectra for discriminatory features by considering the self-similar nature of the spectra. Self-similarity is assessed by taking a wavelet decomposition of protein mass spectra and estimating the rate of level-wise decay in the energies of the resulting wavelet coefficients. Level-wise energies are estimated in a robust manner using distance variance, and rates are estimated locally via a rolling window approach. This results in a collection of rates that can be used to characterize the interplay among proteins, which can be indicative of cancer presence. Discriminatory descriptors are then selected from these evolutionary rates and used as classifying features. The proposed wavelet-based features are used in conjunction with features proposed in the existing literature for early stage diagnosis of ovarian cancer using two datasets published by the American National Cancer Institute. Including the wavelet-based features from the new modality results in improvements in diagnostic performance for early-stage ovarian cancer detection. This demonstrates the ability of the proposed modality to characterize new ovarian cancer diagnostic information.  ( 3 min )

Hyperparameter optimization (HPO) and neural architecture search (NAS) are methods of choice to obtain the best-in-class machine learning models, but in practice they can be costly to run. When models are trained on large datasets, tuning them with HPO or NAS rapidly becomes prohibitively expensive for practitioners, even when efficient multi-fidelity methods are employed. We propose an approach to tackle the challenge of tuning machine learning models trained on large datasets with limited computational resources. Our approach, named PASHA, is able to dynamically allocate maximum resources for the tuning procedure depending on the need. The experimental comparison shows that PASHA identifies well-performing hyperparameter configurations and architectures while consuming significantly fewer computational resources than solutions like ASHA.  ( 2 min )

An ideal learned representation should display transferability and robustness. Supervised contrastive learning (SupCon) is a promising method for training accurate models, but produces representations that do not capture these properties due to class collapse -- when all points in a class map to the same representation. Recent work suggests that "spreading out" these representations improves them, but the precise mechanism is poorly understood. We argue that creating spread alone is insufficient for better representations, since spread is invariant to permutations within classes. Instead, both the correct degree of spread and a mechanism for breaking this invariance are necessary. We first prove that adding a weighted class-conditional InfoNCE loss to SupCon controls the degree of spread. Next, we study three mechanisms to break permutation invariance: using a constrained encoder, adding a class-conditional autoencoder, and using data augmentation. We show that the latter two encourage clustering of latent subclasses under more realistic conditions than the former. Using these insights, we show that adding a properly-weighted class-conditional InfoNCE loss and a class-conditional autoencoder to SupCon achieves 11.1 points of lift on coarse-to-fine transfer across 5 standard datasets and 4.7 points on worst-group robustness on 3 datasets, setting state-of-the-art on CelebA by 11.5 points.  ( 3 min )

Different encodings of datapoints in the latent space of latent-vector generative models may result in more or less effective and disentangled characterizations of the different explanatory factors of variation behind the data. Many works have been recently devoted to the explorationof the latent space of specific models, mostly focused on the study of how features are disentangled and of how trajectories producing desired alterations of data in the visible space can be found. In this work we address the more general problem of comparing the latent spaces of different models, looking for transformations between them. We confined the investigation to the familiar and largely investigated case of generative models for the data manifold of human faces. The surprising, preliminary result reported in this article is that (provided models have not been taught or explicitly conceived to act differently) a simple linear mapping is enough to pass from a latent space to another while preserving most of the information.  ( 2 min )

Personalized PageRank (PPR) is a fundamental tool in unsupervised learning of graph representations such as node ranking, labeling, and graph embedding. However, while data privacy is one of the most important recent concerns, existing PPR algorithms are not designed to protect user privacy. PPR is highly sensitive to the input graph edges: the difference of only one edge may cause a big change in the PPR vector, potentially leaking private user data. In this work, we propose an algorithm which outputs an approximate PPR and has provably bounded sensitivity to input edges. In addition, we prove that our algorithm achieves similar accuracy to non-private algorithms when the input graph has large degrees. Our sensitivity-bounded PPR directly implies private algorithms for several tools of graph learning, such as, differentially private (DP) PPR ranking, DP node classification, and DP node embedding. To complement our theoretical analysis, we also empirically verify the practical performances of our algorithms.  ( 2 min )

Composed of amino acid chains that influence how they fold and thus dictating their function and features, proteins are a class of macromolecules that play a central role in major biological processes and are required for the structure, function, and regulation of the body's tissues. Understanding protein functions is vital to the development of therapeutics and precision medicine, and hence the ability to classify proteins and their functions based on measurable features is crucial; indeed, the automatic inference of a protein's properties from its sequence of amino acids, known as its primary structure, remains an important open problem within the field of bioinformatics, especially given the recent advancements in sequencing technologies and the extensive number of known but uncategorized proteins with unknown properties. In this work, we demonstrate and compare the performance of several deep learning frameworks, including novel bi-directional LSTM and convolutional models, on widely available sequencing data from the Protein Data Bank (PDB) of the Research Collaboratory for Structural Bioinformatics (RCSB), as well as benchmark this performance against classical machine learning approaches, including k-nearest neighbors and multinomial regression classifiers, trained on experimental data. Our results show that our deep learning models deliver superior performance to classical machine learning methods, with the convolutional architecture providing the most impressive inference performance.  ( 2 min )

Purpose: To evaluate an iterative learning approach for enhanced performance of Robust Artificial-neural-networks for K-space Interpolation (RAKI), when only a limited amount of training data (auto-calibration signals, ACS) are available for accelerated standard 2D imaging. Methods: In a first step, the RAKI model was optimized for the case of strongly limited training data amount. In the iterative learning approach (termed iterative RAKI), the optimized RAKI model is initially trained using original and augmented ACS obtained from a linear parallel imaging reconstruction. Subsequently, the RAKI convolution filters are refined iteratively using original and augmented ACS extracted from the previous RAKI reconstruction. Evaluation was carried out on 200 retrospectively undersampled in-vivo datasets from the fastMRI neuro database with different contrast settings. Results: For limited training data (18 and 22 ACS lines for R=4 and R=5, respectively), iterative RAKI outperforms standard RAKI by reducing residual artefacts and yields strong noise suppression when compared to standard parallel imaging, underlined by quantitative reconstruction quality metrics. In combination with a phase constraint, further reconstruction improvements can be achieved. Additionally, iterative RAKI shows better performance than both GRAPPA and RAKI in case of pre-scan calibration with varying contrast between training- and undersampled data. Conclusion: The iterative learning approach with RAKI benefits from standard RAKIs well known noise suppression feature but requires less original training data for the accurate reconstruction of standard 2D images thereby improving net acceleration.  ( 3 min )

We study the problems of offline and online contextual optimization with feedback information, where instead of observing the loss, we observe, after-the-fact, the optimal action an oracle with full knowledge of the objective function would have taken. We aim to minimize regret, which is defined as the difference between our losses and the ones incurred by an all-knowing oracle. In the offline setting, the decision-maker has information available from past periods and needs to make one decision, while in the online setting, the decision-maker optimizes decisions dynamically over time based a new set of feasible actions and contextual functions in each period. For the offline setting, we characterize the optimal minimax policy, establishing the performance that can be achieved as a function of the underlying geometry of the information induced by the data. In the online setting, we leverage this geometric characterization to optimize the cumulative regret. We develop an algorithm that yields the first regret bound for this problem that is logarithmic in the time horizon.

An ideal learned representation should display transferability and robustness. Supervised contrastive learning (SupCon) is a promising method for training accurate models, but produces representations that do not capture these properties due to class collapse -- when all points in a class map to the same representation. Recent work suggests that "spreading out" these representations improves them, but the precise mechanism is poorly understood. We argue that creating spread alone is insufficient for better representations, since spread is invariant to permutations within classes. Instead, both the correct degree of spread and a mechanism for breaking this invariance are necessary. We first prove that adding a weighted class-conditional InfoNCE loss to SupCon controls the degree of spread. Next, we study three mechanisms to break permutation invariance: using a constrained encoder, adding a class-conditional autoencoder, and using data augmentation. We show that the latter two encourage clustering of latent subclasses under more realistic conditions than the former. Using these insights, we show that adding a properly-weighted class-conditional InfoNCE loss and a class-conditional autoencoder to SupCon achieves 11.1 points of lift on coarse-to-fine transfer across 5 standard datasets and 4.7 points on worst-group robustness on 3 datasets, setting state-of-the-art on CelebA by 11.5 points.

Classical univariate isotonic regression involves nonparametric estimation under a monotonicity constraint of the true signal. We consider a variation of this generating process, which we term adversarial sign-corrupted isotonic (\texttt{ASCI}) regression. Under this \texttt{ASCI} setting, the adversary has full access to the true isotonic responses, and is free to sign-corrupt them. Estimating the true monotonic signal given these sign-corrupted responses is a highly challenging task. Notably, the sign-corruptions are designed to violate monotonicity, and possibly induce heavy dependence between the corrupted response terms. In this sense, \texttt{ASCI} regression may be viewed as an adversarial stress test for isotonic regression. Our motivation is driven by understanding whether efficient robust estimation of the monotone signal is feasible under this adversarial setting. We develop \texttt{ASCIFIT}, a three-step estimation procedure under the \texttt{ASCI} setting. The \texttt{ASCIFIT} procedure is conceptually simple, easy to implement with existing software, and consists of applying the \texttt{PAVA} with crucial pre- and post-processing corrections. We formalize this procedure, and demonstrate its theoretical guarantees in the form of sharp high probability upper bounds and minimax lower bounds. We illustrate our findings with detailed simulations.

Unlike the classical linear model, nonlinear generative models have been addressed sparsely in the literature of statistical learning. This work aims to bringing attention to these models and their secrecy potential. To this end, we invoke the replica method to derive the asymptotic normalized cross entropy in an inverse probability problem whose generative model is described by a Gaussian random field with a generic covariance function. Our derivations further demonstrate the asymptotic statistical decoupling of the Bayesian estimator and specify the decoupled setting for a given nonlinear model. The replica solution depicts that strictly nonlinear models establish an all-or-nothing phase transition: There exists a critical load at which the optimal Bayesian inference changes from perfect to an uncorrelated learning. Based on this finding, we design a new secure coding scheme which achieves the secrecy capacity of the wiretap channel. This interesting result implies that strictly nonlinear generative models are perfectly secured without any secure coding. We justify this latter statement through the analysis of an illustrative model for perfectly secure and reliable inference.

Inaccurate records of inventory occur frequently, and by some measures cost retailers approximately 4% in annual sales. Detecting inventory inaccuracies manually is cost-prohibitive, and existing algorithmic solutions rely almost exclusively on learning from longitudinal data, which is insufficient in the dynamic environment induced by modern retail operations. Instead, we propose a solution based on cross-sectional data over stores and SKUs, observing that detecting inventory inaccuracies can be viewed as a problem of identifying anomalies in a (low-rank) Poisson matrix. State-of-the-art approaches to anomaly detection in low-rank matrices apparently fall short. Specifically, from a theoretical perspective, recovery guarantees for these approaches require that non-anomalous entries be observed with vanishingly small noise (which is not the case in our problem, and indeed in many applications). So motivated, we propose a conceptually simple entry-wise approach to anomaly detection in low-rank Poisson matrices. Our approach accommodates a general class of probabilistic anomaly models. We show that the cost incurred by our algorithm approaches that of an optimal algorithm at a min-max optimal rate. Using synthetic data and real data from a consumer goods retailer, we show that our approach provides up to a 10x cost reduction over incumbent approaches to anomaly detection. Along the way, we build on recent work that seeks entry-wise error guarantees for matrix completion, establishing such guarantees for sub-exponential matrices, a result of independent interest.

Machine learning models that can generalize to unseen domains are essential when applied in real-world scenarios involving strong domain shifts. We address the challenging domain generalization (DG) problem, where a model trained on a set of source domains is expected to generalize well in unseen domains without any exposure to their data. The main challenge of DG is that the features learned from the source domains are not necessarily present in the unseen target domains, leading to performance deterioration. We assume that learning a richer set of features is crucial to improve the transfer to a wider set of unknown domains. For this reason, we propose COLUMBUS, a method that enforces new feature discovery via a targeted corruption of the most relevant input and multi-level representations of the data. We conduct an extensive empirical evaluation to demonstrate the effectiveness of the proposed approach which achieves new state-of-the-art results by outperforming 18 DG algorithms on multiple DG benchmark datasets in the DomainBed framework.

Small subgraphs (graphlets) are important features to describe fundamental units of a large network. The calculation of the subgraph frequency distributions has a wide application in multiple domains including biology and engineering. Unfortunately due to the inherent complexity of this task, most of the existing methods are computationally intensive and inefficient. In this work, we propose GNNS, a novel representational learning framework that utilizes graph neural networks to sample subgraphs efficiently for estimating their frequency distribution. Our framework includes an inference model and a generative model that learns hierarchical embeddings of nodes, subgraphs, and graph types. With the learned model and embeddings, subgraphs are sampled in a highly scalable and parallel way and the frequency distribution estimation is then performed based on these sampled subgraphs. Eventually, our methods achieve comparable accuracy and a significant speedup by three orders of magnitude compared to existing methods.

This paper investigates the post-hoc calibration of confidence for "exploratory" machine learning classification problems. The difficulty in these problems stems from the continuing desire to push the boundaries of which categories have enough examples to generalize from when curating datasets, and confusion regarding the validity of those categories. We argue that for such problems the "one-versus-all" approach (top-label calibration) must be used rather than the "calibrate-the-full-response-matrix" approach advocated elsewhere in the literature. We introduce and test four new algorithms designed to handle the idiosyncrasies of category-specific confidence estimation. Chief among these methods is the use of kernel density ratios for confidence calibration including a novel, bulletproof algorithm for choosing the bandwidth. We test our claims and explore the limits of calibration on a bioinformatics application (PhANNs)1 as well as the classic MNIST benchmark2. Finally, our analysis argues that post-hoc calibration should always be performed, should be based only on the test dataset, and should be sanity-checked visually.

Hyperparameter optimization (HPO) and neural architecture search (NAS) are methods of choice to obtain the best-in-class machine learning models, but in practice they can be costly to run. When models are trained on large datasets, tuning them with HPO or NAS rapidly becomes prohibitively expensive for practitioners, even when efficient multi-fidelity methods are employed. We propose an approach to tackle the challenge of tuning machine learning models trained on large datasets with limited computational resources. Our approach, named PASHA, is able to dynamically allocate maximum resources for the tuning procedure depending on the need. The experimental comparison shows that PASHA identifies well-performing hyperparameter configurations and architectures while consuming significantly fewer computational resources than solutions like ASHA.

A broad class of stochastic volatility models are defined by systems of stochastic differential equations. While these models have seen widespread success in domains such as finance and statistical climatology, they typically lack an ability to condition on historical data to produce a true posterior distribution. To address this fundamental limitation, we show how to re-cast a class of stochastic volatility models as a hierarchical Gaussian process (GP) model with specialized covariance functions. This GP model retains the inductive biases of the stochastic volatility model while providing the posterior predictive distribution given by GP inference. Within this framework, we take inspiration from well studied domains to introduce a new class of models, Volt and Magpie, that significantly outperform baselines in stock and wind speed forecasting, and naturally extend to the multitask setting.

Neural network ensembles, such as Bayesian neural networks (BNNs), have shown success in the areas of uncertainty estimation and robustness. However, a crucial challenge prohibits their use in practice. BNNs require a large number of predictions to produce reliable results, leading to a significant increase in computational cost. To alleviate this issue, we propose spatial smoothing, a method that spatially ensembles neighboring feature map points of convolutional neural networks. By simply adding a few blur layers to the models, we empirically show that spatial smoothing improves accuracy, uncertainty estimation, and robustness of BNNs across a whole range of ensemble sizes. In particular, BNNs incorporating spatial smoothing achieve high predictive performance merely with a handful of ensembles. Moreover, this method also can be applied to canonical deterministic neural networks to improve the performances. A number of evidences suggest that the improvements can be attributed to the stabilized feature maps and the smoothing of the loss landscape. In addition, we provide a fundamental explanation for prior works - namely, global average pooling, pre-activation, and ReLU6 - by addressing them as special cases of spatial smoothing. These not only enhance accuracy, but also improve uncertainty estimation and robustness by making the loss landscape smoother in the same manner as spatial smoothing. The code is available at https://github.com/xxxnell/spatial-smoothing.

Clustering is an unsupervised machine learning methodology where unlabeled elements/objects are grouped together aiming to the construction of well-established clusters that their elements are classified according to their similarity. The goal of this process is to provide a useful aid to the researcher that will help her/him to identify patterns among the data. Dealing with large databases, such patterns may not be easily detectable without the contribution of a clustering algorithm. This article provides a deep description of the most widely used clustering methodologies accompanied by useful presentations concerning suitable parameter selection and initializations. Simultaneously, this article not only represents a review highlighting the major elements of examined clustering techniques but emphasizes the comparison of these algorithms' clustering efficiency based on 3 datasets, revealing their existing weaknesses and capabilities through accuracy and complexity, during the confrontation of discrete and continuous observations. The produced results help us extract valuable conclusions about the appropriateness of the examined clustering techniques in accordance with the dataset's size.

Personalized PageRank (PPR) is a fundamental tool in unsupervised learning of graph representations such as node ranking, labeling, and graph embedding. However, while data privacy is one of the most important recent concerns, existing PPR algorithms are not designed to protect user privacy. PPR is highly sensitive to the input graph edges: the difference of only one edge may cause a big change in the PPR vector, potentially leaking private user data. In this work, we propose an algorithm which outputs an approximate PPR and has provably bounded sensitivity to input edges. In addition, we prove that our algorithm achieves similar accuracy to non-private algorithms when the input graph has large degrees. Our sensitivity-bounded PPR directly implies private algorithms for several tools of graph learning, such as, differentially private (DP) PPR ranking, DP node classification, and DP node embedding. To complement our theoretical analysis, we also empirically verify the practical performances of our algorithms.

Contrastive learning is a representation learning method performed by contrasting a sample to other similar samples so that they are brought closely together, forming clusters in the feature space. The learning process is typically conducted using a two-stage training architecture, and it utilizes the contrastive loss (CL) for its feature learning. Contrastive learning has been shown to be quite successful in handling imbalanced datasets, in which some classes are overrepresented while some others are underrepresented. However, previous studies have not specifically modified CL for imbalanced datasets. In this work, we introduce an asymmetric version of CL, referred to as ACL, in order to directly address the problem of class imbalance. In addition, we propose the asymmetric focal contrastive loss (AFCL) as a further generalization of both ACL and focal contrastive loss (FCL). Results on the FMNIST and ISIC 2018 imbalanced datasets show that AFCL is capable of outperforming CL and FCL in terms of both weighted and unweighted classification accuracies. In the appendix, we provide a full axiomatic treatment on entropy, along with complete proofs.

Overparameterization is known to permit strong generalization performance in neural networks. In this work, we provide an initial theoretical analysis of its effect on catastrophic forgetting in a continual learning setup. We show experimentally that in permuted MNIST image classification tasks, the generalization performance of multilayer perceptrons trained by vanilla stochastic gradient descent can be improved by overparameterization, and the extent of the performance increase achieved by overparameterization is comparable to that of state-of-the-art continual learning algorithms. We provide a theoretical explanation of this effect by studying a qualitatively similar two-task linear regression problem, where each task is related by a random orthogonal transformation. We show that when a model is trained on the two tasks in sequence without any additional regularization, the risk gain on the first task is small if the model is sufficiently overparameterized.

All famous machine learning algorithms that comprise both supervised and semi-supervised learning work well only under a common assumption: the training and test data follow the same distribution. When the distribution changes, most statistical models must be reconstructed from newly collected data, which for some applications can be costly or impossible to obtain. Therefore, it has become necessary to develop approaches that reduce the need and the effort to obtain new labeled samples by exploiting data that are available in related areas, and using these further across similar fields. This has given rise to a new machine learning framework known as transfer learning: a learning setting inspired by the capability of a human being to extrapolate knowledge across tasks to learn more efficiently. Despite a large amount of different transfer learning scenarios, the main objective of this survey is to provide an overview of the state-of-the-art theoretical results in a specific, and arguably the most popular, sub-field of transfer learning, called domain adaptation. In this sub-field, the data distribution is assumed to change across the training and the test data, while the learning task remains the same. We provide a first up-to-date description of existing results related to domain adaptation problem that cover learning bounds based on different statistical learning frameworks.

Based on the data gathered by echo-sounder buoys attached to drifting Fish Aggregating Devices (dFADs) across tropical oceans, the current study applies a Machine Learning protocol to examine the temporal trends of tuna schools' association to drifting objects. Using a binary output, metrics typically used in the literature were adapted to account for the fact that the entire tuna aggregation under the dFAD was considered. The median time it took tuna to colonize the dFADs for the first time varied between 25 and 43 days, depending on the ocean, and the longest soak and colonization times were registered in the Pacific Ocean. The tuna schools' Continuous Residence Times were generally shorter than Continuous Absence Times (median values between 5 and 7 days, and 9 and 11 days, respectively), in line with the results found by previous studies. Using a regression output, two novel metrics, namely aggregation time and disaggregation time, were estimated to obtain further insight into the symmetry of the aggregation process. Across all oceans, the time it took for the tuna aggregation to depart from the dFADs was not significantly longer than the time it took for the aggregation to form. The value of these results in the context of the "ecological trap" hypothesis is discussed, and further analyses to enrich and make use of this data source are proposed.

The Bayesian Lasso is constructed in the linear regression framework and applies the Gibbs sampling to estimate the regression parameters. This paper develops a new sparse learning model, named the Bayesian Lasso Sparse (BLS) model, that takes the hierarchical model formulation of the Bayesian Lasso. The main difference from the original Bayesian Lasso lies in the estimation procedure; the BLS method uses a learning algorithm based on the type-II maximum likelihood procedure. Opposed to the Bayesian Lasso, the BLS provides sparse estimates of the regression parameters. The BLS method is also derived for nonlinear supervised learning problems by introducing kernel functions. We compare the BLS model to the well known Relevance Vector Machine, the Fast Laplace method, the Byesian Lasso, and the Lasso, on both simulated and real data. The numerical results show that the BLS is sparse and precise, especially when dealing with noisy and irregular dataset.

Sparse tensor best rank-1 approximation (BR1Approx), which is a sparsity generalization of the dense tensor BR1Approx, and is a higher-order extension of the sparse matrix BR1Approx, is one of the most important problems in sparse tensor decomposition and related problems arising from statistics and machine learning. By exploiting the multilinearity as well as the sparsity structure of the problem, four approximation algorithms are proposed, which are easily implemented, of low computational complexity, and can serve as initial procedures for iterative algorithms. In addition, theoretically guaranteed worst-case approximation lower bounds are proved for all the algorithms. We provide numerical experiments on synthetic and real data to illustrate the effectiveness of the proposed algorithms.

Kernel Stein discrepancy (KSD) is a widely used kernel-based measure of discrepancy between probability measures. It is often employed in the scenario where a user has a collection of samples from a candidate probability measure and wishes to compare them against a specified target probability measure. A useful property of KSD is that it may be calculated with samples from only the candidate measure and without knowledge of the normalising constant of the target measure. KSD has been employed in a range of settings including goodness-of-fit testing, parametric inference, MCMC output assessment and generative modelling. Two main issues with current KSD methodology are (i) the lack of applicability beyond the finite dimensional Euclidean setting and (ii) a lack of clarity on what influences KSD performance. This paper provides a novel spectral representation of KSD which remedies both of these, making KSD applicable to Hilbert-valued data and revealing the impact of kernel and Stein operator choice on the KSD. We demonstrate the efficacy of the proposed methodology by performing goodness-of-fit tests for various Gaussian and non-Gaussian functional models in a number of synthetic data experiments.

A central obstacle in the objective assessment of treatment effect (TE) estimators in randomized control trials (RCTs) is the lack of ground truth (or validation set) to test their performance. In this paper, we propose a novel cross-validation-like methodology to address this challenge. The key insight of our procedure is that the noisy (but unbiased) difference-of-means estimate can be used as a ground truth "label" on a portion of the RCT, to test the performance of an estimator trained on the other portion. We combine this insight with an aggregation scheme, which borrows statistical strength across a large collection of RCTs, to present an end-to-end methodology for judging an estimator's ability to recover the underlying treatment effect as well as produce an optimal treatment "roll out" policy. We evaluate our methodology across 699 RCTs implemented in the Amazon supply chain. In this heavy-tailed setting, our methodology suggests that procedures that aggressively downweight or truncate large values, while introducing bias, lower the variance enough to ensure that the treatment effect is more accurately estimated.

Low-order functional ANOVA (fANOVA) models have been rediscovered in the machine learning (ML) community under the guise of inherently interpretable machine learning. Explainable Boosting Machines or EBM (Lou et al. 2013) and GAMI-Net (Yang et al. 2021) are two recently proposed ML algorithms for fitting functional main effects and second-order interactions. We propose a new algorithm, called GAMI-Tree, that is similar to EBM, but has a number of features that lead to better performance. It uses model-based trees as base learners and incorporates a new interaction filtering method that is better at capturing the underlying interactions. In addition, our iterative training method converges to a model with better predictive performance, and the embedded purification ensures that interactions are hierarchically orthogonal to main effects. The algorithm does not need extensive tuning, and our implementation is fast and efficient. We use simulated and real datasets to compare the performance and interpretability of GAMI-Tree with EBM and GAMI-Net.

We consider the bandit optimization problem with the reward function defined over graph-structured data. This problem has important applications in molecule design and drug discovery, where the reward is naturally invariant to graph permutations. The key challenges in this setting are scaling to large domains, and to graphs with many nodes. We resolve these challenges by embedding the permutation invariance into our model. In particular, we show that graph neural networks (GNNs) can be used to estimate the reward function, assuming it resides in the Reproducing Kernel Hilbert Space of a permutation-invariant additive kernel. By establishing a novel connection between such kernels and the graph neural tangent kernel (GNTK), we introduce the first GNN confidence bound and use it to design a phased-elimination algorithm with sublinear regret. Our regret bound depends on the GNTK's maximum information gain, which we also provide a bound for. While the reward function depends on all $N$ node features, our guarantees are independent of the number of graph nodes $N$. Empirically, our approach exhibits competitive performance and scales well on graph-structured domains.

Likelihood-free methods are an essential tool for performing inference for implicit models which can be simulated from, but for which the corresponding likelihood is intractable. However, common likelihood-free methods do not scale well to a large number of model parameters. A promising approach to high-dimensional likelihood-free inference involves estimating low-dimensional marginal posteriors by conditioning only on summary statistics believed to be informative for the low-dimensional component, and then combining the low-dimensional approximations in some way. In this paper, we demonstrate that such low-dimensional approximations can be surprisingly poor in practice for seemingly intuitive summary statistic choices. We describe an idealized low-dimensional summary statistic that is, in principle, suitable for marginal estimation. However, a direct approximation of the idealized choice is difficult in practice. We thus suggest an alternative approach to marginal estimation which is easier to implement and automate. Given an initial choice of low-dimensional summary statistic that might only be informative about a marginal posterior location, the new method improves performance by first crudely localising the posterior approximation using all the summary statistics to ensure global identifiability, followed by a second step that hones in on an accurate low-dimensional approximation using the low-dimensional summary statistic. We show that the posterior this approach targets can be represented as a logarithmic pool of posterior distributions based on the low-dimensional and full summary statistics, respectively. The good performance of our method is illustrated in several examples.

The study of multidimensional discriminator (critic) output for Generative Adversarial Networks has been underexplored in the literature. In this paper, we generalize the Wasserstein GAN framework to take advantage of multidimensional critic output and explore its properties. We also introduce a square-root velocity transformation (SRVT) block which favors training in the multidimensional setting. Proofs of properties are based on our proposed maximal p-centrality discrepancy, which is bounded above by p-Wasserstein distance and fits the Wasserstein GAN framework with multidimensional critic output n. Especially when n = 1 and p = 1, the proposed discrepancy equals 1-Wasserstein distance. Theoretical analysis and empirical evidence show that high-dimensional critic output has its advantage on distinguishing real and fake distributions, and benefits faster convergence and diversity of results.

Algorithms that solve zero-sum games, multi-objective agent objectives, or, more generally, variational inequality (VI) problems are notoriously unstable on general problems. Owing to the increasing need for solving such problems in machine learning, this instability has been highlighted in recent years as a significant research challenge. In this paper, we provide an overview of recent progress in the use of continuous-time perspectives in the analysis and design of methods targeting the broad VI problem class. Our presentation draws parallels between single-objective problems and multi-objective problems, highlighting the challenges of the latter. We also formulate various desiderata for algorithms that apply to general VIs and we argue that achieving these desiderata may profit from an understanding of the associated continuous-time dynamics.

Schr\"odinger Bridge (SB) is an entropy-regularized optimal transport problem that has received increasing attention in deep generative modeling for its mathematical flexibility compared to the Scored-based Generative Model (SGM). However, it remains unclear whether the optimization principle of SB relates to the modern training of deep generative models, which often rely on constructing log-likelihood objectives.This raises questions on the suitability of SB models as a principled alternative for generative applications. In this work, we present a novel computational framework for likelihood training of SB models grounded on Forward-Backward Stochastic Differential Equations Theory - a mathematical methodology appeared in stochastic optimal control that transforms the optimality condition of SB into a set of SDEs. Crucially, these SDEs can be used to construct the likelihood objectives for SB that, surprisingly, generalizes the ones for SGM as special cases. This leads to a new optimization principle that inherits the same SB optimality yet without losing applications of modern generative training techniques, and we show that the resulting training algorithm achieves comparable results on generating realistic images on MNIST, CelebA, and CIFAR10. Our code is available at https://github.com/ghliu/SB-FBSDE.

Randomly pivoted Cholesky (RPCholesky) is a natural algorithm for computing a rank-k approximation of an N x N positive semidefinite (psd) matrix. RPCholesky can be implemented with just a few lines of code. It requires only (k+1)N entry evaluations and O(k^2 N) additional arithmetic operations. This paper offers the first serious investigation of its experimental and theoretical behavior. Empirically, RPCholesky matches or improves on the performance of alternative algorithms for low-rank psd approximation. Furthermore, RPCholesky provably achieves near-optimal approximation guarantees. The simplicity, effectiveness, and robustness of this algorithm strongly support its use in scientific computing and machine learning applications.

Reinforcement learning algorithms require a large amount of samples; this often limits their real-world applications on even simple tasks. Such a challenge is more outstanding in multi-agent tasks, as each step of operation is more costly requiring communications or shifting or resources. This work aims to improve data efficiency of multi-agent control by model-based learning. We consider networked systems where agents are cooperative and communicate only locally with their neighbors, and propose the decentralized model-based policy optimization framework (DMPO). In our method, each agent learns a dynamic model to predict future states and broadcast their predictions by communication, and then the policies are trained under the model rollouts. To alleviate the bias of model-generated data, we restrain the model usage for generating myopic rollouts, thus reducing the compounding error of model generation. To pertain the independence of policy update, we introduce extended value function and theoretically prove that the resulting policy gradient is a close approximation to true policy gradients. We evaluate our algorithm on several benchmarks for intelligent transportation systems, which are connected autonomous vehicle control tasks (Flow and CACC) and adaptive traffic signal control (ATSC). Empirically results show that our method achieves superior data efficiency and matches the performance of model-free methods using true models.

The value of uncertainty quantification on predictions for trained neural networks (NNs) on quantum chemical reference data is quantitatively explored. For this, the architecture of the PhysNet NN was suitably modified and the resulting model was evaluated with different metrics to quantify calibration, quality of predictions, and whether prediction error and the predicted uncertainty can be correlated. The results from training on the QM9 database and evaluating data from the test set within and outside the distribution indicate that error and uncertainty are not linearly related. The results clarify that noise and redundancy complicate property prediction for molecules even in cases for which changes - e.g. double bond migration in two otherwise identical molecules - are small. The model was then applied to a real database of tautomerization reactions. Analysis of the distance between members in feature space combined with other parameters shows that redundant information in the training dataset can lead to large variances and small errors whereas the presence of similar but unspecific information returns large errors but small variances. This was, e.g., observed for nitro-containing aliphatic chains for which predictions were difficult although the training set contained several examples for nitro groups bound to aromatic molecules. This underlines the importance of the composition of the training data and provides chemical insight into how this affects the prediction capabilities of a ML model. Finally, the approach put forward can be used for information-based improvement of chemical databases for target applications through active learning optimization.

The practical success of overparameterized neural networks has motivated the recent scientific study of interpolating methods, which perfectly fit their training data. Certain interpolating methods, including neural networks, can fit noisy training data without catastrophically bad test performance, in defiance of standard intuitions from statistical learning theory. Aiming to explain this, a body of recent work has studied $\textit{benign overfitting}$, a phenomenon where some interpolating methods approach Bayes optimality, even in the presence of noise. In this work we argue that while benign overfitting has been instructive and fruitful to study, many real interpolating methods like neural networks $\textit{do not fit benignly}$: modest noise in the training set causes nonzero (but non-infinite) excess risk at test time, implying these models are neither benign nor catastrophic but rather fall in an intermediate regime. We call this intermediate regime $\textit{tempered overfitting}$, and we initiate its systematic study. We first explore this phenomenon in the context of kernel (ridge) regression (KR) by obtaining conditions on the ridge parameter and kernel eigenspectrum under which KR exhibits each of the three behaviors. We find that kernels with powerlaw spectra, including Laplace kernels and ReLU neural tangent kernels, exhibit tempered overfitting. We then empirically study deep neural networks through the lens of our taxonomy, and find that those trained to interpolation are tempered, while those stopped early are benign. We hope our work leads to a more refined understanding of overfitting in modern learning.

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AI Art Credit: https://discord.gg/x3s9Ye2h2A https://preview.redd.it/il3qpb8x7mb91.png?width=1024&format=png&auto=webp&s=71a1d296bc06569eef6bac93a43c95199b0fc94d https://preview.redd.it/o7cwib8x7mb91.png?width=1024&format=png&auto=webp&s=a94095bd743f162b111b2a40c4ba53703d3ad702 submitted by /u/Old-Pumpkin4899 [link] [comments]  ( 85 min )

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AI Art Credit: https://discord.gg/x3s9Ye2h2A ​ https://preview.redd.it/yhb2j2czelb91.png?width=1024&format=png&auto=webp&s=bbb2f14b8af6f24eeb4b78120edc2997a5640ad3 https://preview.redd.it/f94ve4czelb91.png?width=1024&format=png&auto=webp&s=d9d7da51eefa06f385214c84294f66ad8c536aed https://preview.redd.it/n1mex5czelb91.png?width=1024&format=png&auto=webp&s=746a498d25c79bcfc7d2e2dbd4c04c293a6e93b7 https://preview.redd.it/tf29h5czelb91.png?width=1024&format=png&auto=webp&s=02a110192e9f7b15552b99e4ff62d2d4d2308223 https://preview.redd.it/x5tfw6czelb91.png?width=1024&format=png&auto=webp&s=585e5f5398fe5199d4d18fb47d0a79b41a218a15 https://preview.redd.it/wru9l2czelb91.png?width=1024&format=png&auto=webp&s=a7943965f205cfd3bace3ad79c75c9720ba8666c submitted by /u/Old-Pumpkin4899 [link] [comments]  ( 85 min )

Very Impressed with the Portrait generator for the new disco diffusion 5.6 update! Here are some images I made with it. I have also included all the prompts in a video on my youtube page where I demo it. ​ ​ https://www.youtube.com/watch?v=1Gp5l9EUX9I https://preview.redd.it/53v2acxq9lb91.png?width=1536&format=png&auto=webp&s=c4da0255bd884e67922b7bc40ccf5d4631c71bd1 submitted by /u/prfitofthesngularity [link] [comments]  ( 86 min )

Image dump 1 submitted by /u/OneFinding1429 [link] [comments]  ( 85 min )

Google recently launched Mood Board Search, a new ML-powered research tool that leverages mood boards as a query over image collections. With the help of this tool, users can independently define and evoke visual notions. A mood board search can be used for ambiguous inquiries, such as “peaceful,” or for words and specific images that might not be exact enough to yield beneficial results in a regular search. These subjective questions primarily concern abstract information that is frequently ignored in pictures. The team is still in the developing phase of the research tool. ✅ Open-Source Code Release | Built with Tensorflow. ✅ A playful way to explore and analyze image collections using mood boards as your search query ✅ Mood Board Search takes advantage of pre-trained computer vision models, such as GoogLeNet and MobileNet, and a machine learning approach called Concept Activation Vectors (CAVs). Continue reading | Check out the code and tool. https://i.redd.it/e3yqfl1nskb91.gif submitted by /u/ai-lover [link] [comments]  ( 87 min )

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Forbes News, the world's leading voice, recently declared large AI models as one of six AI trends to watch for in 2022. As large-scale AI models continue their superior performances across different domains, trends emerge, leading to distinguished and efficient AI applications that have never been seen in the industry. For example, Microsoft-owned GitHub and OpenAI partnered to launch Copilot recently. Copilot plays the role of an AI pair programmer, offering suggestions for code and entire functions in real time. Such developments continue to make coding easier than before. ​ https://i.redd.it/s1j60dt6h9b91.gif ​ Another example released by OpenAI, DALL-E 2, is a powerful tool which creates original and realistic images as well as art from only simple text. One month later, Google a…  ( 98 min )

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I'm doing a project about AI assistants and need some examples. I was thinking about maybe Cortana from Halo buy haven't played the games so I don't really know if it fits the same purpose. Any ideas? submitted by /u/AsafL910 [link] [comments]  ( 88 min )

I used Midjourney AI to create this epic scene in Blender. I took the generated images as concept art and using Blender and ZBrush I came to this result. Midjourney uses an AI to generate images. As an artist, I thought it would be cool to compare myself to AI-generated art. And find out what the usefulness of this tool can be in our workflow. It turns out I really like this for quick idea generation and concepting. So I documented my dive into Midjourney's AI generation process and you can find the video here or click this link: https://youtu.be/0JgWL3_CWbc submitted by /u/mvartz [link] [comments]  ( 86 min )

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Like Dall-E but for sounds instead of for images. All I find are voice generators but I'm thinking more sound effects of all kinds. Is there something like this yet? submitted by /u/Background_Ad_7821 [link] [comments]  ( 88 min )

You can use this Clip powered website I built to rate your images: https://tom-doerr-ai-photo-rater-streamlit-app-f924gb.streamlitapp.com/ What do you think? submitted by /u/tomd_96 [link] [comments]  ( 86 min )

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DDPG outputs multiple actions simutaneously. like vehicle has three actions: throttle, brake and steer angle. Is there a solid solution? Thank you submitted by /u/Ecstatic_Leg9476 [link] [comments]  ( 87 min )

It seems like policy gradient methods work extremely well in a competitive game scenario (use of policy gradients in Go and Dota 2 for instance). I'm wondering if any pure value-based methods have seen any level of success? submitted by /u/Spiritual_Dinner9232 [link] [comments]  ( 86 min )

This is a guest blog post by Danny Brock, Rajeev Govindan and Krishnaram Kenthapadi at Fiddler AI. Your Amazon SageMaker models are live. They’re handling millions of inferences each day and driving better business outcomes for your company. They’re performing exactly as well as the day they were launched. Er, wait. Are they? Maybe. Maybe […]  ( 7 min )

Data scientists often work towards understanding the effects of various data preprocessing and feature engineering strategies in combination with different model architectures and hyperparameters. Doing so requires you to cover large parameter spaces iteratively, and it can be overwhelming to keep track of previously run configurations and results while keeping experiments reproducible. This post walks […]  ( 13 min )

Organizations are increasingly building and using machine learning (ML)-powered solutions for a variety of use cases and problems, including predictive maintenance of machine parts, product recommendations based on customer preferences, credit profiling, content moderation, fraud detection, and more. In many of these scenarios, the effectiveness and benefits derived from these ML-powered solutions can be further […]  ( 13 min )

Sponsored Post If you’re a data engineer or data scientist, you know how hard it is to generate and maintain realistic data at scale. And to guarantee data privacy protection, in addition to all your day-to-day responsibilities? OOF. Talk about a heavy lift. But in today’s world, efficient data de-identification is no longer optional for […] The post High-Fidelity Synthetic Data for Data Engineers and Data Scientists Alike appeared first on Machine Learning Mastery.  ( 10 min )

Check out our new open source code editor for transforming data and building ML pipelines: https://github.com/mage-ai/mage-ai If you’re available, I’d love to hop on a quick Zoom to help you get set up. In the meantime, here is the install guide: https://github.com/mage-ai/mage-ai#using-pip and a short tutorial: https://github.com/mage-ai/mage-ai/blob/master/docs/tutorials/train_titanic_model/README.md I’d love to get your feedback on whether this is useful to you or not. Thank you so much! submitted by /u/ollie_wollie_rocks [link] [comments]  ( 87 min )

LSTM and GRU have a fixed set of weights, that only depend on the size of the input and the size of the LSTM/GRU units. But what if I have the feeling that the parameters in the model are not enough to capture and process the data correctly? In other words, how do I increase the capacity of these models? Some ideas that came to me are: - Preprocess each vector of the sequence with another model, then feed the output vectors to the LSTM/GRU - Just use a larger number of units in the LSTM/GRU (however, this might create a big mismatch between the input and output size - Develop a LSTM/GRU that uses more than one layer in each step (e.g. a k-layer neural network instead of a weight matrix) What do you think is the best? Do you know any other method? submitted by /u/fedetask [link] [comments]  ( 88 min )

Last Tuesday, BigScience released BLOOM, the world's largest open multilingual language model. Stas Bekman from the BigScience & Hugging Face team just published a blog post about the technology and engineering behind training the 176 billion parameter model, both in terms of hardware (384 80GB A100 GPUs) and software (Megatron-DeepSpeed). submitted by /u/feconroses [link] [comments]  ( 87 min )

Paper: https://arxiv.org/abs/2207.04429 https://sites.google.com/view/lmnav Github: https://github.com/blazejosinski/lm_nav Summery Video: https://www.youtube.com/watch?v=wkVbuZQb_5g Abstract: Goal-conditioned policies for robotic navigation can be trained on large, unannotated datasets, providing for good generalization to real-world settings. However, particularly in vision-based settings where specifying goals requires an image, this makes for an unnatural interface. Language provides a more convenient modality for communication with robots, but contemporary methods typically require expensive supervision, in the form of trajectories annotated with language descriptions. We present a system, LM-Nav, for robotic navigation that enjoys the benefits of training on unannotated large datasets of trajectories, while still providing a high-level interface to the user. Instead of utilizing a labeled instruction following dataset, we show that such a system can be constructed entirely out of pre-trained models for navigation (ViNG), image-language association (CLIP), and language modeling (GPT-3), without requiring any fine-tuning or language-annotated robot data. We instantiate LM-Nav on a real-world mobile robot and demonstrate long-horizon navigation through complex, outdoor environments from natural language instructions. For videos of our experiments, code release, and an interactive Colab notebook that runs in your browser, please check out our project page this https URL https://preview.redd.it/zwx7n9jgakb91.jpg?width=1084&format=pjpg&auto=webp&s=7ee54cadf81306c66cbb9cd2461addef52d3c90a https://preview.redd.it/6axh7ajgakb91.jpg?width=1116&format=pjpg&auto=webp&s=de5d2e7376a1d64b58a417e9cd63d808a2a6851f https://preview.redd.it/ysfuybjgakb91.jpg?width=554&format=pjpg&auto=webp&s=bed9d074cabf33f9b64e4dbf4027f7904bb8da61 submitted by /u/Singularian2501 [link] [comments]  ( 88 min )

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Just discovered this new model by Meta AI when browsing huggingface Paper: https://ai.facebook.com/research/publications/no-language-left-behind-scaling-human-centered-machine-translation/ Model on HuggingFace: https://huggingface.co/facebook/nllb-200-3.3B Code: https://github.com/facebookresearch/fairseq/tree/nllb The largest Mixture-of-Experts model seems really interesting in its capabilities. What do you guys think ? submitted by /u/Emergency_Apricot_77 [link] [comments]  ( 87 min )

There seems to be a general consensus that getting a paper accepted can be difficult due to various problems with our current peer-review system. That makes me wonder, are there any notable papers that had a difficult time getting accepted but ended up significantly impacting the field or ended up laying the foundation for more high impact publications? submitted by /u/TheSurvivingHalf [link] [comments]  ( 94 min )

Hello, I have a NLP Transformer model and for my case I want to add a binary classifier as an auxiliary task. I will give a random response and the ground truth labels to the classifier and expect from it to distinguish them. Is it a good idea instead of modifying the dataset to just shift the current mini batch during training in order to generate distractors. For example let's say the batch size is 4. We will have four response sequences in our batch: [[1...], [2...], [3...], [4...]], so I can copy and shift them (by 2), for example: [[3...], [4...], [1...], [2...]]` Then I can stack the ground truth and the shifted batch to get [ [[1...], [3...]], [[2...], [4...]], [[3...], [1...]], [[4...], [2...]] ] and feed that to the classifier where the labels are [ [1, 0], [1, 0], [1, 0], [1, 0] ]. Furthermore I can randomize the order of `(truth, distractor)` pairs in each batch and sometimes the labels will be [1, 0] and other times - [0, 1]. Finally, if there's a concern that because of the dataloader order in a batch we may have related responses and not completely random ones - I would say that this is actually an advantage, because a classifier which can distinguish the right response compared to a related one is a stronger classifier. Do you think this makes sense and what are the possible drawbacks? submitted by /u/IllustriousCicada603 [link] [comments]  ( 89 min )

I’m building an LSTM network where the input data is high dimensional, both along the time axis and at each time step. I am of course using a tensorflow Dataset to batch the input data. Here’s my question: is there a way to provide slices of data along the time axis to the RNN? Say my data is: x[n, p, …], with n samples and p time points. Say I use batch size = 1. Then can I provide data in the following sequence for the first batch (i.e. n=0)? x[0, 0, …] x[0, 1, …] x[0, 2, …] The RNN only cares about calculating hidden states at single time points, so presumably training-wise it should make no difference if data slices from single time points are loaded into memory and removed after use. It seems like keras / tensorflow are designed to accept a “batch” as a unit; is there a way to further split the data into smaller chunks? Thank you, I appreciate any suggestion and advice from the community! submitted by /u/besse [link] [comments]  ( 88 min )

Posted by Dustin Tran and Balaji Lakshminarayanan, Research Scientists, Google Research Deep learning models have made impressive progress in vision, language, and other modalities, particularly with the rise of large-scale pre-training. Such models are most accurate when applied to test data drawn from the same distribution as their training set. However, in practice, the data confronting models in real-world settings rarely match the training distribution. In addition, the models may not be well-suited for applications where predictive performance is only part of the equation. For models to be reliable in deployment, they must be able to accommodate shifts in data distribution and make useful decisions in a broad array of scenarios. In “Plex: Towards Reliability Using Pre-trained Larg…  ( 25 min )

As part of our DALL·E 2 research preview, more than 3,000 artists from more than 118 countries have incorporated DALL·E into their creative workflows. The artists in our early access group have helped us discover new uses for DALL·E and have served as  ( 6 min )

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Precision agriculture has recently shown a lot of interest in computer vision technology. Computer vision, at the heart of robotics and…  ( 10 min )

Investigate the ultimate truth this GFN Thursday with Loopmancer, now streaming to all members on GeForce NOW. Stuck in a death loop, RTX 3080 and Priority members can search for the truth with RTX ON — including NVIDIA DLSS and ray-traced reflections. Plus, players can enjoy the latest Genshin Impact event with the “Summer Fantasia” Read article > The post Action on Repeat: GFN Thursday Brings Loopmancer With RTX ON to the Cloud appeared first on NVIDIA Blog.  ( 5 min )

Announcements Achieving endpoint visibility to ward off the threat of a breach has never been more important than it is in the age of data proliferation and hybrid workplaces. Multiple endpoints and locations heighten that risk, making it essential for CISOs and IT security teams to overcome common challenges. Find out how organizations can reach… Read More »DSC Weekly 12 July 2022: The Emergence of the Modern Studio Model The post DSC Weekly 12 July 2022: The Emergence of the Modern Studio Model appeared first on Data Science Central.  ( 22 min )

Researchers have made strides toward machine-learning models that can help doctors more efficiently find information in a patient’s health record.  ( 7 min )

In this article we study fully-connected feedforward deep ReLU ANNs with an arbitrarily large number of hidden layers and we prove convergence of the risk of the GD optimization method with random initializations in the training of such ANNs under the assumption that the unnormalized probability density function of the probability distribution of the input data of the considered supervised learning problem is piecewise polynomial, under the assumption that the target function (describing the relationship between input data and the output data) is piecewise polynomial, and under the assumption that the risk function of the considered supervised learning problem admits at least one regular global minimum. In addition, in the special situation of shallow ANNs with just one hidden layer and one-dimensional input we also verify this assumption by proving in the training of such shallow ANNs that for every Lipschitz continuous target function there exists a global minimum in the risk landscape. Finally, in the training of deep ANNs with ReLU activation we also study solutions of gradient flow (GF) differential equations and we prove that every non-divergent GF trajectory converges with a polynomial rate of convergence to a critical point (in the sense of limiting Fr\'echet subdifferentiability). Our mathematical convergence analysis builds up on ideas from our previous article Eberle et al., on tools from real algebraic geometry such as the concept of semi-algebraic functions and generalized Kurdyka-Lojasiewicz inequalities, on tools from functional analysis such as the Arzel\`a-Ascoli theorem, on tools from nonsmooth analysis such as the concept of limiting Fr\'echet subgradients, as well as on the fact that the set of realization functions of shallow ReLU ANNs with fixed architecture forms a closed subset of the set of continuous functions revealed by Petersen et al.

We consider the infinitely many-armed bandit problem with rotting rewards, where the mean reward of an arm decreases at each pull of the arm according to an arbitrary trend with maximum rotting rate $\varrho=o(1)$. We show that this learning problem has an $\Omega(\max\{\varrho^{1/3}T,\sqrt{T}\})$ worst-case regret lower bound where $T$ is the horizon time. We show that a matching upper bound $\tilde{O}(\max\{\varrho^{1/3}T,\sqrt{T}\})$, up to a poly-logarithmic factor, can be achieved by an algorithm that uses a UCB index for each arm and a threshold value to decide whether to continue pulling an arm or remove the arm from further consideration, when the algorithm knows the value of the maximum rotting rate $\varrho$. We also show that an $\tilde{O}(\max\{\varrho^{1/3}T,T^{3/4}\})$ regret upper bound can be achieved by an algorithm that does not know the value of $\varrho$, by using an adaptive UCB index along with an adaptive threshold value.

Segmentation and spatial alignment of ultrasound (US) imaging data acquired in the in first trimester are crucial for monitoring human embryonic growth and development throughout this crucial period of life. Current approaches are either manual or semi-automatic and are therefore very time-consuming and prone to errors. To automate these tasks, we propose a multi-atlas framework for automatic segmentation and spatial alignment of the embryo using deep learning with minimal supervision. Our framework learns to register the embryo to an atlas, which consists of the US images acquired at a range of gestational age (GA), segmented and spatially aligned to a predefined standard orientation. From this, we can derive the segmentation of the embryo and put the embryo in standard orientation. US images acquired at 8+0 till 12+6 weeks GA were used and eight subjects were selected as atlas. We evaluated different fusion strategies to incorporate multiple atlases: 1) training the framework using atlas images from a single subject, 2) training the framework with data of all available atlases and 3) ensembling of the frameworks trained per subject. To evaluate the performance, we calculated the Dice score over the test set. We found that training the framework using all available atlases outperformed ensembling and gave similar results compared to the best of all frameworks trained on a single subject. Furthermore, we found that selecting images from the four atlases closest in GA out of all available atlases, regardless of the individual quality, gave the best results with a median Dice score of 0.72. We conclude that our framework can accurately segment and spatially align the embryo in first trimester 3D US images and is robust for the variation in quality that existed in the available atlases. Our code is publicly available at: https://github.com/wapbastiaansen/multi-atlas-seg-reg.

Massive deployment of Graph Neural Networks (GNNs) in high-stake applications generates a strong demand for explanations that are robust to noise and align well with human intuition. Most existing methods generate explanations by identifying a subgraph of an input graph that has a strong correlation with the prediction. These explanations are not robust to noise because independently optimizing the correlation for a single input can easily overfit noise. Moreover, they do not align well with human intuition because removing an identified subgraph from an input graph does not necessarily change the prediction result. In this paper, we propose a novel method to generate robust counterfactual explanations on GNNs by explicitly modelling the common decision logic of GNNs on similar input graphs. Our explanations are naturally robust to noise because they are produced from the common decision boundaries of a GNN that govern the predictions of many similar input graphs. The explanations also align well with human intuition because removing the set of edges identified by an explanation from the input graph changes the prediction significantly. Exhaustive experiments on many public datasets demonstrate the superior performance of our method.

We present the implementation of nonlinear control algorithms based on linear and quadratic approximations of the objective from a functional viewpoint. We present a gradient descent, a Gauss-Newton method, a Newton method, differential dynamic programming approaches with linear quadratic or quadratic approximations, various line-search strategies, and regularized variants of these algorithms. We derive the computational complexities of all algorithms in a differentiable programming framework and present sufficient optimality conditions. We compare the algorithms on several benchmarks, such as autonomous car racing using a bicycle model of a car. The algorithms are coded in a differentiable programming language in a publicly available package.

Driving styles summarize different driving behaviors that reflect in the movements of the vehicles. These behaviors may indicate a tendency to perform riskier maneuvers, consume more fuel or energy, break traffic rules, or drive carefully. Therefore, this paper presents a driving style recognition using Interval Type-2 Fuzzy Inference System with Multiple Experts Decision-Making for classifying drivers into calm, moderate and aggressive. This system receives as input features longitudinal and lateral kinematic parameters of the vehicle motion. The type-2 fuzzy sets are more robust than type-1 fuzzy sets when handling noisy data, because their membership function are also fuzzy sets. In addition, a multiple experts approach can reduce the bias and imprecision while building the fuzzy rulebase, which stores the knowledge of the fuzzy system. The proposed approach was evaluated using descriptive statistics analysis, and compared with clustering algorithms and a type-1 fuzzy inference system. The results show the tendency to associate lower kinematic profiles for the driving styles classified with the type-2 fuzzy inference system when compared to other algorithms, which is in line with the more conservative approach adopted in the aggregation of the experts' opinions.

Adaptive defenses, which optimize at test time, promise to improve adversarial robustness. We categorize such adaptive test-time defenses, explain their potential benefits and drawbacks, and evaluate a representative variety of the latest adaptive defenses for image classification. Unfortunately, none significantly improve upon static defenses when subjected to our careful case study evaluation. Some even weaken the underlying static model while simultaneously increasing inference computation. While these results are disappointing, we still believe that adaptive test-time defenses are a promising avenue of research and, as such, we provide recommendations for their thorough evaluation. We extend the checklist of Carlini et al. (2019) by providing concrete steps specific to adaptive defenses.

Existing offline reinforcement learning (RL) methods face a few major challenges, particularly the distributional shift between the learned policy and the behavior policy. Offline Meta-RL is emerging as a promising approach to address these challenges, aiming to learn an informative meta-policy from a collection of tasks. Nevertheless, as shown in our empirical studies, offline Meta-RL could be outperformed by offline single-task RL methods on tasks with good quality of datasets, indicating that a right balance has to be delicately calibrated between "exploring" the out-of-distribution state-actions by following the meta-policy and "exploiting" the offline dataset by staying close to the behavior policy. Motivated by such empirical analysis, we explore model-based offline Meta-RL with regularized Policy Optimization (MerPO), which learns a meta-model for efficient task structure inference and an informative meta-policy for safe exploration of out-of-distribution state-actions. In particular, we devise a new meta-Regularized model-based Actor-Critic (RAC) method for within-task policy optimization, as a key building block of MerPO, using conservative policy evaluation and regularized policy improvement; and the intrinsic tradeoff therein is achieved via striking the right balance between two regularizers, one based on the behavior policy and the other on the meta-policy. We theoretically show that the learnt policy offers guaranteed improvement over both the behavior policy and the meta-policy, thus ensuring the performance improvement on new tasks via offline Meta-RL. Experiments corroborate the superior performance of MerPO over existing offline Meta-RL methods.

Devising domain- and model-agnostic evaluation metrics for generative models is an important and as yet unresolved problem. Most existing metrics, which were tailored solely to the image synthesis setup, exhibit a limited capacity for diagnosing the different modes of failure of generative models across broader application domains. In this paper, we introduce a 3-dimensional evaluation metric, ($\alpha$-Precision, $\beta$-Recall, Authenticity), that characterizes the fidelity, diversity and generalization performance of any generative model in a domain-agnostic fashion. Our metric unifies statistical divergence measures with precision-recall analysis, enabling sample- and distribution-level diagnoses of model fidelity and diversity. We introduce generalization as an additional, independent dimension (to the fidelity-diversity trade-off) that quantifies the extent to which a model copies training data -- a crucial performance indicator when modeling sensitive data with requirements on privacy. The three metric components correspond to (interpretable) probabilistic quantities, and are estimated via sample-level binary classification. The sample-level nature of our metric inspires a novel use case which we call model auditing, wherein we judge the quality of individual samples generated by a (black-box) model, discarding low-quality samples and hence improving the overall model performance in a post-hoc manner.

Recent works have examined theoretical and empirical properties of wide neural networks trained in the Neural Tangent Kernel (NTK) regime. Given that biological neural networks are much wider than their artificial counterparts, we consider NTK regime wide neural networks as a possible model of biological neural networks. Leveraging NTK theory, we show theoretically that gradient descent drives layerwise weight updates that are aligned with their input activity correlations weighted by error, and demonstrate empirically that the result also holds in finite-width wide networks. The alignment result allows us to formulate a family of biologically-motivated, backpropagation-free learning rules that are theoretically equivalent to backpropagation in infinite-width networks. We test these learning rules on benchmark problems in feedforward and recurrent neural networks and demonstrate, in wide networks, comparable performance to backpropagation. The proposed rules are particularly effective in low data regimes, which are common in biological learning settings.

We present a novel methodology for repairing neural networks that use ReLU activation functions. Unlike existing methods that rely on modifying the weights of a neural network which can induce a global change in the function space, our approach applies only a localized change in the function space while still guaranteeing the removal of the buggy behavior. By leveraging the piecewise linear nature of ReLU networks, our approach can efficiently construct a patch network tailored to the linear region where the buggy input resides, which when combined with the original network, provably corrects the behavior on the buggy input. Our method is both sound and complete -- the repaired network is guaranteed to fix the buggy input, and a patch is guaranteed to be found for any buggy input. Moreover, our approach preserves the continuous piecewise linear nature of ReLU networks, automatically generalizes the repair to all the points including other undetected buggy inputs inside the repair region, is minimal in terms of changes in the function space, and guarantees that outputs on inputs away from the repair region are unaltered. On several benchmarks, we show that our approach significantly outperforms existing methods in terms of locality and limiting negative side effects.

This article introduces new multiplicative updates for nonnegative matrix factorization with the $\beta$-divergence and sparse regularization of one of the two factors (say, the activation matrix). It is well known that the norm of the other factor (the dictionary matrix) needs to be controlled in order to avoid an ill-posed formulation. Standard practice consists in constraining the columns of the dictionary to have unit norm, which leads to a nontrivial optimization problem. Our approach leverages a reparametrization of the original problem into the optimization of an equivalent scale-invariant objective function. From there, we derive block-descent majorization-minimization algorithms that result in simple multiplicative updates for either $\ell_{1}$-regularization or the more "aggressive" log-regularization. In contrast with other state-of-the-art methods, our algorithms are universal in the sense that they can be applied to any $\beta$-divergence (i.e., any value of $\beta$) and that they come with convergence guarantees. We report numerical comparisons with existing heuristic and Lagrangian methods using various datasets: face images, an audio spectrogram, hyperspectral data, and song play counts. We show that our methods obtain solutions of similar quality at convergence (similar objective values) but with significantly reduced CPU times.

Gastric endoscopic screening is an effective way to decide appropriate gastric cancer (GC) treatment at an early stage, reducing GC-associated mortality rate. Although artificial intelligence (AI) has brought a great promise to assist pathologist to screen digitalized whole slide images, existing AI systems are limited in fine-grained cancer subclassifications and have little usability in planning cancer treatment. We propose a practical AI system that enables five subclassifications of GC pathology, which can be directly matched to general GC treatment guidance. The AI system is designed to efficiently differentiate multi-classes of GC through multi-scale self-attention mechanism using 2-stage hybrid Vision Transformer (ViT) networks, by mimicking the way how human pathologists understand histology. The AI system demonstrates reliable diagnostic performance by achieving class-average sensitivity of above 0.85 on a total of 1,212 slides from multicentric cohort. Furthermore, AI-assisted pathologists show significantly improved diagnostic sensitivity by 12% in addition to 18% reduced screening time compared to human pathologists. Our results demonstrate that AI-assisted gastric endoscopic screening has a great potential for providing presumptive pathologic opinion and appropriate cancer treatment of gastric cancer in practical clinical settings.

Federated Learning (FL) enables training state-of-the-art Automatic Speech Recognition (ASR) models on user devices (clients) in distributed systems, hence preventing transmission of raw user data to a central server. A key challenge facing practical adoption of FL for ASR is obtaining ground-truth labels on the clients. Existing approaches rely on clients to manually transcribe their speech, which is impractical for obtaining large training corpora. A promising alternative is using semi-/self-supervised learning approaches to leverage unlabelled user data. To this end, we propose FedNST, a novel method for training distributed ASR models using private and unlabelled user data. We explore various facets of FedNST, such as training models with different proportions of labelled and unlabelled data, and evaluate the proposed approach on 1173 simulated clients. Evaluating FedNST on LibriSpeech, where 960 hours of speech data is split equally into server (labelled) and client (unlabelled) data, showed a 22.5% relative word error rate reduction} (WERR) over a supervised baseline trained only on server data.

Deep learning models memorize training data, which hurts their ability to generalize to under-represented classes. We empirically study a convolutional neural network's internal representation of imbalanced image data and measure the generalization gap between a model's feature embeddings in the training and test sets, showing that the gap is wider for minority classes. This insight enables us to design an efficient three-phase CNN training framework for imbalanced data. The framework involves training the network end-to-end on imbalanced data to learn accurate feature embeddings, performing data augmentation in the learned embedded space to balance the train distribution, and fine-tuning the classifier head on the embedded balanced training data. We propose Expansive Over-Sampling (EOS) as a data augmentation technique to utilize in the training framework. EOS forms synthetic training instances as convex combinations between the minority class samples and their nearest enemies in the embedded space to reduce the generalization gap. The proposed framework improves the accuracy over leading cost-sensitive and resampling methods commonly used in imbalanced learning. Moreover, it is more computationally efficient than standard data pre-processing methods, such as SMOTE and GAN-based oversampling, as it requires fewer parameters and less training time.

This paper introduces a formulation of the optimal network compression problem for financial systems. This general formulation is presented for different levels of network compression or rerouting allowed from the initial interbank network. We prove that this problem is, generically, NP-hard. We focus on objective functions generated by systemic risk measures under shocks to the financial network. We use this framework to study the (sub)optimality of the maximally compressed network. We conclude by studying the optimal compression problem for specific networks; this permits us to study, e.g., the so-called robust fragility of certain network topologies more generally as well as the potential benefits and costs of network compression. In particular, under systematic shocks and heterogeneous financial networks the robust fragility results of Acemoglu et al. (2015) no longer hold generally.

Neural networks are very successful at detecting patterns in noisy data, and have become the technology of choice in many fields. However, their usefulness is hampered by their susceptibility to adversarial attacks. Recently, many methods for measuring and improving a network's robustness to adversarial perturbations have been proposed, and this growing body of research has given rise to numerous explicit or implicit notions of robustness. Connections between these notions are often subtle, and a systematic comparison between them is missing in the literature. In this paper we begin addressing this gap, by setting up general principles for the empirical analysis and evaluation of a network's robustness as a mathematical property - during the network's training phase, its verification, and after its deployment. We then apply these principles and conduct a case study that showcases the practical benefits of our general approach.

This paper studies a simple extension of image-based Masked Autoencoders (MAE) to self-supervised representation learning from audio spectrograms. Following the Transformer encoder-decoder design in MAE, our Audio-MAE first encodes audio spectrogram patches with a high masking ratio, feeding only the non-masked tokens through encoder layers. The decoder then re-orders and decodes the encoded context padded with mask tokens, in order to reconstruct the input spectrogram. We find it beneficial to incorporate local window attention in the decoder, as audio spectrograms are highly correlated in local time and frequency bands. We then fine-tune the encoder with a lower masking ratio on target datasets. Empirically, Audio-MAE sets new state-of-the-art performance on six audio and speech classification tasks, outperforming other recent models that use external supervised pre-training. The code and models will be at https://github.com/facebookresearch/AudioMAE.

In this work, we for the first time present a method for detecting label errors in image datasets with semantic segmentation, i.e., pixel-wise class labels. Annotation acquisition for semantic segmentation datasets is time-consuming and requires plenty of human labor. In particular, review processes are time consuming and label errors can easily be overlooked by humans. The consequences are biased benchmarks and in extreme cases also performance degradation of deep neural networks (DNNs) trained on such datasets. DNNs for semantic segmentation yield pixel-wise predictions, which makes detection of label errors via uncertainty quantification a complex task. Uncertainty is particularly pronounced at the transitions between connected components of the prediction. By lifting the consideration of uncertainty to the level of predicted components, we enable the usage of DNNs together with component-level uncertainty quantification for the detection of label errors. We present a principled approach to benchmarking the task of label error detection by dropping labels from the Cityscapes dataset as well from a dataset extracted from the CARLA driving simulator, where in the latter case we have the labels under control. Our experiments show that our approach is able to detect the vast majority of label errors while controlling the number of false label error detections. Furthermore, we apply our method to semantic segmentation datasets frequently used by the computer vision community and present a collection of label errors along with sample statistics.

Learning to play optimally against any mixture over a diverse set of strategies is of important practical interests in competitive games. In this paper, we propose simplex-NeuPL that satisfies two desiderata simultaneously: i) learning a population of strategically diverse basis policies, represented by a single conditional network; ii) using the same network, learn best-responses to any mixture over the simplex of basis policies. We show that the resulting conditional policies incorporate prior information about their opponents effectively, enabling near optimal returns against arbitrary mixture policies in a game with tractable best-responses. We verify that such policies behave Bayes-optimally under uncertainty and offer insights in using this flexibility at test time. Finally, we offer evidence that learning best-responses to any mixture policies is an effective auxiliary task for strategic exploration, which, by itself, can lead to more performant populations.

AI is undergoing a paradigm shift with the rise of models (e.g., BERT, DALL-E, GPT-3) that are trained on broad data at scale and are adaptable to a wide range of downstream tasks. We call these models foundation models to underscore their critically central yet incomplete character. This report provides a thorough account of the opportunities and risks of foundation models, ranging from their capabilities (e.g., language, vision, robotics, reasoning, human interaction) and technical principles(e.g., model architectures, training procedures, data, systems, security, evaluation, theory) to their applications (e.g., law, healthcare, education) and societal impact (e.g., inequity, misuse, economic and environmental impact, legal and ethical considerations). Though foundation models are based on standard deep learning and transfer learning, their scale results in new emergent capabilities,and their effectiveness across so many tasks incentivizes homogenization. Homogenization provides powerful leverage but demands caution, as the defects of the foundation model are inherited by all the adapted models downstream. Despite the impending widespread deployment of foundation models, we currently lack a clear understanding of how they work, when they fail, and what they are even capable of due to their emergent properties. To tackle these questions, we believe much of the critical research on foundation models will require deep interdisciplinary collaboration commensurate with their fundamentally sociotechnical nature.

Variational inference is a powerful paradigm for approximate Bayesian inference with a number of appealing properties, including support for model learning and data subsampling. By contrast MCMC methods like Hamiltonian Monte Carlo do not share these properties but remain attractive since, contrary to parametric methods, MCMC is asymptotically unbiased. For these reasons researchers have sought to combine the strengths of both classes of algorithms, with recent approaches coming closer to realizing this vision in practice. However, supporting data subsampling in these hybrid methods can be a challenge, a shortcoming that we address by introducing a surrogate likelihood that can be learned jointly with other variational parameters. We argue theoretically that the resulting algorithm permits the user to make an intuitive trade-off between inference fidelity and computational cost. In an extensive empirical comparison we show that our method performs well in practice and that it is well-suited for black-box inference in probabilistic programming frameworks.

Digital audio signal reconstruction of a lost or corrupt segment using deep learning algorithms has been explored intensively in recent years. Nevertheless, prior traditional methods with linear interpolation, phase coding and tone insertion techniques are still in vogue. However, we found no research work on reconstructing audio signals with the fusion of dithering, steganography, and machine learning regressors. Therefore, this paper proposes the combination of steganography, halftoning (dithering), and state-of-the-art shallow (RF- Random Forest regression) and deep learning (LSTM- Long Short-Term Memory) methods. The results (including comparing the SPAIN, Autoregressive, deep learning-based, graph-based, and other methods) are evaluated with three different metrics. The observations from the results show that the proposed solution is effective and can enhance the reconstruction of audio signals performed by the side information (e.g., Latent representation and learning for audio inpainting) steganography provides. Moreover, this paper proposes a novel framework for reconstruction from heavily compressed embedded audio data using halftoning (i.e., dithering) and machine learning, which we termed the HCR (halftone-based compression and reconstruction). This work may trigger interest in optimising this approach and/or transferring it to different domains (i.e., image reconstruction). Compared to existing methods, we show improvement in the inpainting performance in terms of signal-to-noise (SNR), the objective difference grade (ODG) and the Hansen's audio quality metric.

Function approximation is widely used in reinforcement learning to handle the computational difficulties associated with very large state spaces. However, function approximation introduces errors which may lead to instabilities when using approximate dynamic programming techniques to obtain the optimal policy. Therefore, techniques such as lookahead for policy improvement and m-step rollout for policy evaluation are used in practice to improve the performance of approximate dynamic programming with function approximation. We quantitatively characterize, for the first time, the impact of lookahead and m-step rollout on the performance of approximate dynamic programming (DP) with function approximation: (i) without a sufficient combination of lookahead and m-step rollout, approximate DP may not converge, (ii) both lookahead and m-step rollout improve the convergence rate of approximate DP, and (iii) lookahead helps mitigate the effect of function approximation and the discount factor on the asymptotic performance of the algorithm. Our results are presented for two approximate DP methods: one which uses least-squares regression to perform function approximation and another which performs several steps of gradient descent of the least-squares objective in each iteration.

Despite the success of deep neural networks (DNNs) for real-world applications over time-series data such as mobile health, little is known about how to train robust DNNs for time-series domain due to its unique characteristics compared to images and text data. In this paper, we propose a novel algorithmic framework referred as RObust Training for Time-Series (RO-TS) to create robust DNNs for time-series classification tasks. Specifically, we formulate a min-max optimization problem over the model parameters by explicitly reasoning about the robustness criteria in terms of additive perturbations to time-series inputs measured by the global alignment kernel (GAK) based distance. We also show the generality and advantages of our formulation using the summation structure over time-series alignments by relating both GAK and dynamic time warping (DTW). This problem is an instance of a family of compositional min-max optimization problems, which are challenging and open with unclear theoretical guarantee. We propose a principled stochastic compositional alternating gradient descent ascent (SCAGDA) algorithm for this family of optimization problems. Unlike traditional methods for time-series that require approximate computation of distance measures, SCAGDA approximates the GAK based distance on-the-fly using a moving average approach. We theoretically analyze the convergence rate of SCAGDA and provide strong theoretical support for the estimation of GAK based distance. Our experiments on real-world benchmarks demonstrate that RO-TS creates more robust DNNs when compared to adversarial training using prior methods that rely on data augmentation or new definitions of loss functions. We also demonstrate the importance of GAK for time-series data over the Euclidean distance. The source code of RO-TS algorithms is available at https://github.com/tahabelkhouja/Robust-Training-for-Time-Series

Automatically selecting the best performing algorithm for a given dataset or ranking multiple algorithms by their expected performance supports users in developing new machine learning applications. Most approaches for this problem rely on pre-computed dataset meta-features and landmarking performances to capture the salient topology of the datasets and those topologies that the algorithms attend to. Landmarking usually exploits cheap algorithms not necessarily in the pool of candidate algorithms to get inexpensive approximations of the topology. While somewhat indicative, hand-crafted dataset meta-features and landmarks are likely insufficient descriptors, strongly depending on the alignment of the topologies that the landmarks and the candidate algorithms search for. We propose IMFAS, a method to exploit multi-fidelity landmarking information directly from the candidate algorithms in the form of non-parametrically non-myopic meta-learned learning curves via LSTMs in a few-shot setting during testing. Using this mechanism, IMFAS jointly learns the topology of the datasets and the inductive biases of the candidate algorithms, without the need to expensively train them to convergence. Our approach produces informative landmarks, easily enriched by arbitrary meta-features at a low computational cost, capable of producing the desired ranking using cheaper fidelities. We additionally show that IMFAS is able to beat Successive Halving with at most 50% of the fidelity sequence during test time.

When working with user data providing well-defined privacy guarantees is paramount. In this work we aim to manipulate and share an entire sparse dataset with a third party privately. In fact, differential privacy has emerged as the gold standard of privacy, however, when it comes to sharing sparse datasets, as one of our main results, we prove that \emph{any} differentially private mechanism that maintains a reasonable similarity with the initial dataset is doomed to have a very weak privacy guarantee. Hence we need to opt for other privacy notions such as $k$-anonymity are better at preserving utility in this context. In this work we present a variation of $k$-anonymity, which we call smooth $k$-anonymity and design simple algorithms that efficiently provide smooth $k$-anonymity. We further perform an empirical evaluation to back our theoretical guarantees, and show that our algorithm improves the performance in downstream machine learning tasks on anonymized data.

By recursively summing node features over entire neighborhoods, spatial graph convolution operators have been heralded as key to the success of Graph Neural Networks (GNNs). Yet, despite the multiplication of GNN methods across tasks and applications, the impact of this aggregation operation on their performance still has yet to be extensively analysed. In fact, while efforts have mostly focused on optimizing the architecture of the neural network, fewer works have attempted to characterize (a) the different classes of spatial convolution operators, (b) how the choice of a particular class relates to properties of the data , and (c) its impact on the geometry of the embedding space. In this paper, we propose to answer all three questions by dividing existing operators into two main classes ( symmetrized vs. row-normalized spatial convolutions), and show how these translate into different implicit biases on the nature of the data. Finally, we show that this aggregation operator is in fact tunable, and explicit regimes in which certain choices of operators -- and therefore, embedding geometries -- might be more appropriate.

Indoor Positioning based on Machine Learning has drawn increasing attention both in the academy and the industry as meaningful information from the reference data can be extracted. Many researchers are using supervised, semi-supervised, and unsupervised Machine Learning models to reduce the positioning error and offer reliable solutions to the end-users. In this article, we propose a new architecture by combining Convolutional Neural Network (CNN), Long short-term memory (LSTM) and Generative Adversarial Network (GAN) in order to increase the training data and thus improve the position accuracy. The proposed combination of supervised and unsupervised models was tested in 17 public datasets, providing an extensive analysis of its performance. As a result, the positioning error has been reduced in more than 70% of them.

Parameterized max-affine (PMA) and parameterized log-sum-exp (PLSE) networks are proposed for general decision-making problems. The proposed approximators generalize existing convex approximators, namely, max-affine (MA) and log-sum-exp (LSE) networks, by considering function arguments of condition and decision variables and replacing the network parameters of MA and LSE networks with continuous functions with respect to the condition variable. The universal approximation theorem of PMA and PLSE is proven, which implies that PMA and PLSE are shape-preserving universal approximators for parameterized convex continuous functions. Practical guidelines for incorporating deep neural networks within PMA and PLSE networks are provided. A numerical simulation is performed to demonstrate the performance of the proposed approximators. The simulation results support that PLSE outperforms other existing approximators in terms of minimizer and optimal value errors with scalable and efficient computation for high-dimensional cases.

UNet [27] is widely used in semantic segmentation due to its simplicity and effectiveness. However, its manually-designed architecture is applied to a large number of problem settings, either with no architecture optimizations, or with manual tuning, which is time consuming and can be sub-optimal. In this work, firstly, we propose Markov Random Field Neural Architecture Search (MRF-NAS) that extends and improves the recent Adaptive and Optimal Network Width Search (AOWS) method [4] with (i) a more general MRF framework (ii) diverse M-best loopy inference (iii) differentiable parameter learning. This provides the necessary NAS framework to efficiently explore network architectures that induce loopy inference graphs, including loops that arise from skip connections. With UNet as the backbone, we find an architecture, MRF-UNet, that shows several interesting characteristics. Secondly, through the lens of these characteristics, we identify the sub-optimality of the original UNet architecture and further improve our results with MRF-UNetV2. Experiments show that our MRF-UNets significantly outperform several benchmarks on three aerial image datasets and two medical image datasets while maintaining low computational costs. The code is available at: https://github.com/zifuwanggg/MRF-UNets.

Denoising diffusion probabilistic models (DDPMs) have recently achieved leading performances in many generative tasks. However, the inherited iterative sampling process costs hinder their applications to text-to-speech deployment. Through the preliminary study on diffusion model parameterization, we find that previous gradient-based TTS models require hundreds or thousands of iterations to guarantee high sample quality, which poses a challenge for accelerating sampling. In this work, we propose ProDiff, on progressive fast diffusion model for high-quality text-to-speech. Unlike previous work estimating the gradient for data density, ProDiff parameterizes the denoising model by directly predicting clean data to avoid distinct quality degradation in accelerating sampling. To tackle the model convergence challenge with decreased diffusion iterations, ProDiff reduces the data variance in the target site via knowledge distillation. Specifically, the denoising model uses the generated mel-spectrogram from an N-step DDIM teacher as the training target and distills the behavior into a new model with N/2 steps. As such, it allows the TTS model to make sharp predictions and further reduces the sampling time by orders of magnitude. Our evaluation demonstrates that ProDiff needs only 2 iterations to synthesize high-fidelity mel-spectrograms, while it maintains sample quality and diversity competitive with state-of-the-art models using hundreds of steps. ProDiff enables a sampling speed of 24x faster than real-time on a single NVIDIA 2080Ti GPU, making diffusion models practically applicable to text-to-speech synthesis deployment for the first time. Our extensive ablation studies demonstrate that each design in ProDiff is effective, and we further show that ProDiff can be easily extended to the multi-speaker setting. Audio samples are available at \url{https://ProDiff.github.io/.}

Cross-study replicability is a powerful model evaluation criterion that emphasizes generalizability of predictions. When training cross-study replicable prediction models, it is critical to decide between merging and treating the studies separately. We study boosting algorithms in the presence of potential heterogeneity in predictor-outcome relationships across studies and compare two multi-study learning strategies: 1) merging all the studies and training a single model, and 2) multi-study ensembling, which involves training a separate model on each study and ensembling the resulting predictions. In the regression setting, we provide theoretical guidelines based on an analytical transition point to determine whether it is more beneficial to merge or to ensemble for boosting with linear learners. In addition, we characterize a bias-variance decomposition of estimation error for boosting with component-wise linear learners. We verify the theoretical transition point result in simulation and illustrate how it can guide the decision on merging vs. ensembling in an application to breast cancer gene expression data.

We develop a reinforcement learning (RL) framework for applications that deal with sequential decisions and exogenous uncertainty, such as resource allocation and inventory management. In these applications, the uncertainty is only due to exogenous variables like future demands. A popular approach is to predict the exogenous variables using historical data and then plan with the predictions. However, this indirect approach requires high-fidelity modeling of the exogenous process to guarantee good downstream decision-making, which can be impractical when the exogenous process is complex. In this work we propose an alternative approach based on hindsight learning which sidesteps modeling the exogenous process. Our key insight is that, unlike Sim2Real RL, we can revisit past decisions in the historical data and derive counterfactual consequences for other actions in these applications. Our framework uses hindsight-optimal actions as the policy training signal and has strong theoretical guarantees on decision-making performance. We develop an algorithm using our framework to allocate compute resources for real-world Microsoft Azure workloads. The results show our approach learns better policies than domain-specific heuristics and Sim2Real RL baselines.

The availability of genomic data has grown exponentially in the last decade, mainly due to the development of new sequencing technologies. Based on the interactions between genes (and gene products) extracted from the increasing genomic data, numerous studies have focused on the identification of associations between genes and functions. While these studies have shown great promise, the problem of annotating genes with functions remains an open challenge. In this work, we present a method to detect missing annotations in hierarchical multi-label classification datasets. We propose a method that exploits the class hierarchy by computing aggregated probabilities to the paths of classes from the leaves to the root for each instance. The proposed method is presented in the context of predicting missing gene function annotations, where these aggregated probabilities are further used to select a set of annotations to be verified through in vivo experiments. The experiments on Oriza sativa Japonica, a variety of rice, showcase that incorporating the hierarchy of classes into the method often improves the predictive performance and our proposed method yields superior results when compared to competitor methods from the literature.

Hyperparameters in machine learning (ML) have received a fair amount of attention, and hyperparameter tuning has come to be regarded as an important step in the ML pipeline. But just how useful is said tuning? While smaller-scale experiments have been previously conducted, herein we carry out a large-scale investigation, specifically, one involving 26 ML algorithms, 250 datasets (regression and both binary and multinomial classification), 6 score metrics, and 28,857,600 algorithm runs. Analyzing the results we conclude that for many ML algorithms we should not expect considerable gains from hyperparameter tuning on average, however, there may be some datasets for which default hyperparameters perform poorly, this latter being truer for some algorithms than others. By defining a single hp_score value, which combines an algorithm's accumulated statistics, we are able to rank the 26 ML algorithms from those expected to gain the most from hyperparameter tuning to those expected to gain the least. We believe such a study may serve ML practitioners at large.

Electromagnetic source imaging (ESI) requires solving a highly ill-posed inverse problem. To seek a unique solution, traditional ESI methods impose various forms of priors that may not accurately reflect the actual source properties, which may hinder their broad applications. To overcome this limitation, in this paper a novel data-synthesized spatio-temporally convolutional encoder-decoder network method termed DST-CedNet is proposed for ESI. DST-CedNet recasts ESI as a machine learning problem, where discriminative learning and latent-space representations are integrated in a convolutional encoder-decoder network (CedNet) to learn a robust mapping from the measured electroencephalography/magnetoencephalography (E/MEG) signals to the brain activity. In particular, by incorporating prior knowledge regarding dynamical brain activities, a novel data synthesis strategy is devised to generate large-scale samples for effectively training CedNet. This stands in contrast to traditional ESI methods where the prior information is often enforced via constraints primarily aimed for mathematical convenience. Extensive numerical experiments as well as analysis of a real MEG and Epilepsy EEG dataset demonstrate that DST-CedNet outperforms several state-of-the-art ESI methods in robustly estimating source signals under a variety of source configurations.

Aiming at two molecular graph datasets and one protein association subgraph dataset in OGB graph classification task, we design a graph neural network framework for graph classification task by introducing PAS(Pooling Architecture Search). At the same time, we improve it based on the GNN topology design method F2GNN to further design the feature selection and fusion strategies, so as to further improve the performance of the model in the graph property prediction task while overcoming the over smoothing problem of deep GNN training. Finally, a performance breakthrough is achieved on these three datasets, which is significantly better than other methods with fixed aggregate function. It is proved that the NAS method has high generalization ability for multiple tasks and the advantage of our method in processing graph property prediction tasks.

Coronavirus disease or COVID-19 is an infectious disease caused by the SARS-CoV-2 virus. The first confirmed case caused by this virus was found at the end of December 2019 in Wuhan City, China. This case then spread throughout the world, including Indonesia. Therefore, the COVID-19 case was designated as a global pandemic by WHO. The growth of COVID-19 cases, especially in Indonesia, can be predicted using several approaches, such as the Deep Neural Network (DNN). One of the DNN models that can be used is Deep Transformer which can predict time series. The model is trained with several test scenarios to get the best model. The evaluation is finding the best hyperparameters. Then, further evaluation was carried out using the best hyperparameters setting of the number of prediction days, the optimizer, the number of features, and comparison with the former models of the Long Short-Term Memory (LSTM) and Recurrent Neural Network (RNN). All evaluations used metric of the Mean Absolute Percentage Error (MAPE). Based on the results of the evaluations, Deep Transformer produces the best results when using the Pre-Layer Normalization and predicting one day ahead with a MAPE value of 18.83. Furthermore, the model trained with the Adamax optimizer obtains the best performance among other tested optimizers. The performance of the Deep Transformer also exceeds other test models, which are LSTM and RNN.

How can we collect the most useful labels to learn a model selection policy, when presented with arbitrary heterogeneous data streams? In this paper, we formulate this task as an online contextual active model selection problem, where at each round the learner receives an unlabeled data point along with a context. The goal is to output the best model for any given context without obtaining an excessive amount of labels. In particular, we focus on the task of selecting pre-trained classifiers, and propose a contextual active model selection algorithm (CAMS), which relies on a novel uncertainty sampling query criterion defined on a given policy class for adaptive model selection. In comparison to prior art, our algorithm does not assume a globally optimal model. We provide rigorous theoretical analysis for the regret and query complexity under both adversarial and stochastic settings. Our experiments on several benchmark classification datasets demonstrate the algorithm's effectiveness in terms of both regret and query complexity. Notably, to achieve the same accuracy, CAMS incurs less than 10% of the label cost when compared to the best online model selection baselines on CIFAR10.

State-of-the-art federated learning methods can perform far worse than their centralized counterparts when clients have dissimilar data distributions. For neural networks, even when centralized SGD easily finds a solution that is simultaneously performant for all clients, current federated optimization methods fail to converge to a comparable solution. We show that this performance disparity can largely be attributed to optimization challenges presented by nonconvexity. Specifically, we find that the early layers of the network do learn useful features, but the final layers fail to make use of them. That is, federated optimization applied to this non-convex problem distorts the learning of the final layers. Leveraging this observation, we propose a Train-Convexify-Train (TCT) procedure to sidestep this issue: first, learn features using off-the-shelf methods (e.g., FedAvg); then, optimize a convexified problem obtained from the network's empirical neural tangent kernel approximation. Our technique yields accuracy improvements of up to +36% on FMNIST and +37% on CIFAR10 when clients have dissimilar data.

Abstract knowledge is deeply grounded in many computer-based applications. An important research area of Artificial Intelligence (AI) deals with the automatic derivation of knowledge from data. Machine learning offers the according algorithms. One area of research focuses on the development of biologically inspired learning algorithms. The respective machine learning methods are based on neurological concepts so that they can systematically derive knowledge from data and store it. One type of machine learning algorithms that can be categorized as "deep learning" model is referred to as Deep Neural Networks (DNNs). DNNs consist of multiple artificial neurons arranged in layers that are trained by using the backpropagation algorithm. These deep learning methods exhibit amazing capabilities for inferring and storing complex knowledge from high-dimensional data. However, DNNs are affected by a problem that prevents new knowledge from being added to an existing base. The ability to continuously accumulate knowledge is an important factor that contributed to evolution and is therefore a prerequisite for the development of strong AIs. The so-called "catastrophic forgetting" (CF) effect causes DNNs to immediately loose already derived knowledge after a few training iterations on a new data distribution. Only an energetically expensive retraining with the joint data distribution of past and new data enables the abstraction of the entire new set of knowledge. In order to counteract the effect, various techniques have been and are still being developed with the goal to mitigate or even solve the CF problem. These published CF avoidance studies usually imply the effectiveness of their approaches for various continual learning tasks. This dissertation is set in the context of continual machine learning with deep learning methods. The first part deals with the development of an ...

Continual learning (CL) over non-stationary data streams remains one of the long-standing challenges in deep neural networks (DNNs) as they are prone to catastrophic forgetting. CL models can benefit from self-supervised pre-training as it enables learning more generalizable task-agnostic features. However, the effect of self-supervised pre-training diminishes as the length of task sequences increases. Furthermore, the domain shift between pre-training data distribution and the task distribution reduces the generalizability of the learned representations. To address these limitations, we propose Task Agnostic Representation Consolidation (TARC), a two-stage training paradigm for CL that intertwines task-agnostic and task-specific learning whereby self-supervised training is followed by supervised learning for each task. To further restrict the deviation from the learned representations in the self-supervised stage, we employ a task-agnostic auxiliary loss during the supervised stage. We show that our training paradigm can be easily added to memory- or regularization-based approaches and provides consistent performance gain across more challenging CL settings. We further show that it leads to more robust and well-calibrated models.

Unmanned aerial base stations (UABSs) can be deployed in vehicular wireless networks to support applications such as extended sensing via vehicle-to-everything (V2X) services. A key problem in such systems is designing algorithms that can efficiently optimize the trajectory of the UABS in order to maximize coverage. In existing solutions, such optimization is carried out from scratch for any new traffic configuration, often by means of conventional reinforcement learning (RL). In this paper, we propose the use of continual meta-RL as a means to transfer information from previously experienced traffic configurations to new conditions, with the goal of reducing the time needed to optimize the UABS's policy. Adopting the Continual Meta Policy Search (CoMPS) strategy, we demonstrate significant efficiency gains as compared to conventional RL, as well as to naive transfer learning methods.

In principal-agent models, a principal offers a contract to an agent to perform a certain task. The agent exerts a level of effort that maximizes her utility. The principal is oblivious to the agent's chosen level of effort, and conditions her wage only on possible outcomes. In this work, we consider a model in which the principal is unaware of the agent's utility and action space: she sequentially offers contracts to identical agents, and observes the resulting outcomes. We present an algorithm for learning the optimal contract under mild assumptions. We bound the number of samples needed for the principal to obtain a contract that is within $\eps$ of her optimal net profit for every $\eps>0$. Our results are robust even when considering risk-averse agents. Furthermore, we show that when there are only two possible outcomes or the agent is risk-neutral, the algorithm's outcome approximates the optimal contract described in the classical theory.

High-quality data is a key aspect of modern machine learning. However, labels generated by humans suffer from issues like label noise and class ambiguities. We raise the question of whether hard labels are sufficient to represent the underlying ground truth distribution in the presence of these inherent imprecision. Therefore, we compare the disparity of learning with hard and soft labels quantitatively and qualitatively for a synthetic and a real-world dataset. We show that the application of soft labels leads to improved performance and yields a more regular structure of the internal feature space.

Safety and security issues for Critical Infrastructures (CI) are growing as attackers increasingly adopt drones as an attack vector flying in sensitive airspace, such as airports, military bases, city centres, and crowded places. The rapid proliferation of drones for merchandise, shipping recreations activities, and other commercial applications poses severe concerns on the CI operators due to the violations and the invasions of the restricted airspaces. A cost-effective framework is needed to detect, classify and identify the presence of drones in such cases. In this paper, we demonstrate that CI operators can detect, classify and identify timely and efficiently drones (multi-copter and fixed-wings) invading no-drone zones, with an inexpensive RF-based detection framework named URANUS. Our experiments show that by using Random Forest classifier, we achieved a classification accuracy of 93.4% in the classification of one or multiple specific drones. The tracking performance achieves an accuracy with an average of MAE=0.3650, MSE=0.9254 and R2 = 0.7502. Our framework has been released as open-source, to enable the community to verify our findings and use URANUS as a ready-to-use basis for further analysis.

As an important framework for safe Reinforcement Learning, the Constrained Markov Decision Process (CMDP) has been extensively studied in the recent literature. However, despite the rich results under various on-policy learning settings, there still lacks some essential understanding of the offline CMDP problems, in terms of both the algorithm design and the information theoretic sample complexity lower bound. In this paper, we focus on solving the CMDP problems where only offline data are available. By adopting the concept of the single-policy concentrability coefficient $C^*$, we establish an $\Omega\left(\frac{\min\left\{|\mathcal{S}||\mathcal{A}|,|\mathcal{S}|+I\right\} C^*}{(1-\gamma)^3\epsilon^2}\right)$ sample complexity lower bound for the offline CMDP problem, where $I$ stands for the number of constraints. By introducing a simple but novel deviation control mechanism, we propose a near-optimal primal-dual learning algorithm called DPDL. This algorithm provably guarantees zero constraint violation and its sample complexity matches the above lower bound except for an $\tilde{\mathcal{O}}((1-\gamma)^{-1})$ factor. Comprehensive discussion on how to deal with the unknown constant $C^*$ and the potential asynchronous structure on the offline dataset are also included.

Coronavirus can be transmitted through the air by close proximity to infected persons. Commercial aircraft are a likely way to both transmit the virus among passengers and move the virus between locations. The importance of learning about where and how coronavirus has entered the United States will help further our understanding of the disease. Air travelers can come from countries or areas with a high rate of infection and may very well be at risk of being exposed to the virus. Therefore, as they reach the United States, the virus could easily spread. On our analysis, we utilized machine learning to determine if the number of flights into the Washington DC Metro Area had an effect on the number of cases and deaths reported in the city and surrounding area.

Massive vector field datasets are common in multi-spectral optical and radar sensors and modern multimodal MRI data, among many other areas of application. In this paper we develop a novel stochastic functional analysis approach for detecting anomalies based on the covariance structure of nominal stochastic behavior across a domain with multi-band vector field data. An optimal vector field Karhunen-Loeve (KL) expansion is applied to such random field data. A series of multilevel orthogonal functional subspaces is constructed from the geometry of the domain, adapted from the KL expansion. Detection is achieved by examining the projection of the random field on the multilevel basis. The anomalies can be quantified in suitable normed spaces based on local and global information. In addition, reliable hypothesis tests are formed with controllable distributions that do not require prior assumptions on probability distributions of the data. Only the covariance function is needed, which makes for significantly simpler estimates. Furthermore this approach allows stochastic vector-based fusion of anomalies without any loss of information. The method is applied to the important problem of deforestation and degradation in the Amazon forest. This is a complex non-monotonic process, as forests can degrade and recover. This particular problem is further compounded by the presence of clouds that are hard to remove with current masking algorithms. Using multi-spectral satellite data from Sentinel 2, the multilevel filter is constructed and anomalies are treated as deviations from the initial state of the forest. Forest anomalies are quantified with robust hypothesis tests and distinguished from false variations such as cloud cover. Our approach shows the advantage of using multiple bands of data in a vectorized complex, leading to better anomaly detection beyond the capabilities of scalar-based methods.

This work introduces BRILLsson, a novel binary neural network-based representation learning model for a broad range of non-semantic speech tasks. We train the model with knowledge distillation from a large and real-valued TRILLsson model with only a fraction of the dataset used to train TRILLsson. The resulting BRILLsson models are only 2MB in size with a latency less than 8ms, making them suitable for deployment in low-resource devices such as wearables. We evaluate BRILLsson on eight benchmark tasks (including but not limited to spoken language identification, emotion recognition, heath condition diagnosis, and keyword spotting), and demonstrate that our proposed ultra-light and low-latency models perform as well as large-scale models.

Fast approximations to matrix multiplication have the potential to dramatically reduce the cost of neural network inference. Recent work on approximate matrix multiplication proposed to replace costly multiplications with table-lookups by fitting a fast hash function from training data. In this work, we propose improvements to this previous work, targeted to the deep learning inference setting, where one has access to both training data and fixed (already learned) model weight matrices. We further propose a fine-tuning procedure for accelerating entire neural networks while minimizing loss in accuracy. Finally, we analyze the proposed method on a simple image classification task. While we show improvements to prior work, overall classification accuracy remains substantially diminished compared to exact matrix multiplication. Our work, despite this negative result, points the way towards future efforts to accelerate inner products with fast nonlinear hashing methods.

Text readability assessment has a wide range of applications for different target people, from language learners to people with disabilities. The fast pace of textual content production on the web makes it impossible to measure text complexity without the benefit of machine learning and natural language processing techniques. Although various research addressed the readability assessment of English text in recent years, there is still room for improvement of the models for other languages. In this paper, we proposed a new model for text complexity assessment for German text based on transfer learning. Our results show that the model outperforms more classical solutions based on linguistic features extraction from input text. The best model is based on the BERT pre-trained language model achieved the Root Mean Square Error (RMSE) of 0.483.

A central problem in sequential decision making is to develop algorithms that are practical and computationally efficient, yet support the use of flexible, general-purpose models. Focusing on the contextual bandit problem, recent progress provides provably efficient algorithms with strong empirical performance when the number of possible alternatives ("actions") is small, but guarantees for decision making in large, continuous action spaces have remained elusive, leading to a significant gap between theory and practice. We present the first efficient, general-purpose algorithm for contextual bandits with continuous, linearly structured action spaces. Our algorithm makes use of computational oracles for (i) supervised learning, and (ii) optimization over the action space, and achieves sample complexity, runtime, and memory independent of the size of the action space. In addition, it is simple and practical. We perform a large-scale empirical evaluation, and show that our approach typically enjoys superior performance and efficiency compared to standard baselines.

A counter-intuitive property of convolutional neural networks (CNNs) is their inherent susceptibility to adversarial examples, which severely hinders the application of CNNs in security-critical fields. Adversarial examples are similar to original examples but contain malicious perturbations. Adversarial training is a simple and effective training method to improve the robustness of CNNs to adversarial examples. The mechanisms behind adversarial examples and adversarial training are worth exploring. Therefore, this work investigates similarities and differences between two types of CNNs (both normal and robust ones) in information extraction by observing the trends towards the mutual information. We show that 1) the amount of mutual information that CNNs extract from original and adversarial examples is almost similar, whether CNNs are in normal training or adversarial training; the reason why adversarial examples mislead CNNs may be that they contain more texture-based information about other categories; 2) compared with normal training, adversarial training is more difficult and the amount of information extracted by the robust CNNs is less; 3) the CNNs trained with different methods have different preferences for certain types of information; normally trained CNNs tend to extract texture-based information from the inputs, while adversarially trained models prefer to shape-based information. Furthermore, we also analyze the mutual information estimators used in this work, kernel-density-estimation and binning methods, and find that these estimators outline the geometric properties of the middle layer's output to a certain extent.

In this paper, we study the problem of global reward maximization with only partial distributed feedback. This problem is motivated by several real-world applications (e.g., cellular network configuration, dynamic pricing, and policy selection) where an action taken by a central entity influences a large population that contributes to the global reward. However, collecting such reward feedback from the entire population not only incurs a prohibitively high cost but often leads to privacy concerns. To tackle this problem, we consider differentially private distributed linear bandits, where only a subset of users from the population are selected (called clients) to participate in the learning process and the central server learns the global model from such partial feedback by iteratively aggregating these clients' local feedback in a differentially private fashion. We then propose a unified algorithmic learning framework, called differentially private distributed phased elimination (DP-DPE), which can be naturally integrated with popular differential privacy (DP) models (including central DP, local DP, and shuffle DP). Furthermore, we prove that DP-DPE achieves both sublinear regret and sublinear communication cost. Interestingly, DP-DPE also achieves privacy protection "for free" in the sense that the additional cost due to privacy guarantees is a lower-order additive term. In addition, as a by-product of our techniques, the same results of "free" privacy can also be achieved for the standard differentially private linear bandits. Finally, we conduct simulations to corroborate our theoretical results and demonstrate the effectiveness of DP-DPE.

Machine learning models in the wild have been shown to be vulnerable to Trojan attacks during training. Although many detection mechanisms have been proposed, strong adaptive attackers have been shown to be effective against them. In this paper, we aim to answer the questions considering an intelligent and adaptive adversary: (i) What is the minimal amount of instances required to be Trojaned by a strong attacker? and (ii) Is it possible for such an attacker to bypass strong detection mechanisms? We provide an analytical characterization of adversarial capability and strategic interactions between the adversary and detection mechanism that take place in such models. We characterize adversary capability in terms of the fraction of the input dataset that can be embedded with a Trojan trigger. We show that the loss function has a submodular structure, which leads to the design of computationally efficient algorithms to determine this fraction with provable bounds on optimality. We propose a Submodular Trojan algorithm to determine the minimal fraction of samples to inject a Trojan trigger. To evade detection of the Trojaned model, we model strategic interactions between the adversary and Trojan detection mechanism as a two-player game. We show that the adversary wins the game with probability one, thus bypassing detection. We establish this by proving that output probability distributions of a Trojan model and a clean model are identical when following the Min-Max (MM) Trojan algorithm. We perform extensive evaluations of our algorithms on MNIST, CIFAR-10, and EuroSAT datasets. The results show that (i) with Submodular Trojan algorithm, the adversary needs to embed a Trojan trigger into a very small fraction of samples to achieve high accuracy on both Trojan and clean samples, and (ii) the MM Trojan algorithm yields a trained Trojan model that evades detection with probability 1.

Physics Informed Neural Networks (PINNs) have gained immense popularity as an alternate method for numerically solving PDEs. Despite their empirical success we are still building an understanding of the convergence properties of training on such constraints with gradient descent. It is known that, in the absence of an explicit inductive bias, Neural Networks can struggle to learn or approximate even simple and well known functions in a sample efficient manner. Thus the numerical approximation induced from few collocation points may not generalize over the entire domain. Meanwhile, a symbolic form can exhibit good generalization, with interpretability as a useful byproduct. However, symbolic approximations can struggle to simultaneously be concise and accurate. Therefore in this work we explore a NeuroSymbolic approach to approximate the solution for PDEs. We observe that our approach work for several simple cases. We illustrate the efficacy of our approach on Navier Stokes: Kovasznay flow where there are multiple physical quantities of interest governed with non-linear coupled PDE system. Domain splitting is now becoming a popular trick to help PINNs approximate complex functions. We observe that a NeuroSymbolic approach can help such complex functions as well. We demonstrate Domain-splitting assisted NeuroSymbolic approach on a temporally varying two-dimensional Burger's equation. Finally we consider the scenario where PINNs have to be solved for parameterized PDEs, for changing Initial-Boundary Conditions and changes in the coefficient of the PDEs. Hypernetworks have shown to hold promise to overcome these challenges. We show that one can design Hyper-NeuroSymbolic Networks which can combine the benefits of speed and increased accuracy. We observe that that the NeuroSymbolic approximations are consistently 1-2 order of magnitude better than just the neural or symbolic approximations.

Intuition might suggest that motion and dynamic information are key to video-based action recognition. In contrast, there is evidence that state-of-the-art deep-learning video understanding architectures are biased toward static information available in single frames. Presently, a methodology and corresponding dataset to isolate the effects of dynamic information in video are missing. Their absence makes it difficult to understand how well contemporary architectures capitalize on dynamic vs. static information. We respond with a novel Appearance Free Dataset (AFD) for action recognition. AFD is devoid of static information relevant to action recognition in a single frame. Modeling of the dynamics is necessary for solving the task, as the action is only apparent through consideration of the temporal dimension. We evaluated 11 contemporary action recognition architectures on AFD as well as its related RGB video. Our results show a notable decrease in performance for all architectures on AFD compared to RGB. We also conducted a complimentary study with humans that shows their recognition accuracy on AFD and RGB is very similar and much better than the evaluated architectures on AFD. Our results motivate a novel architecture that revives explicit recovery of optical flow, within a contemporary design for best performance on AFD and RGB.

We propose a general, flexible, and scalable framework dpart, an open source Python library for differentially private synthetic data generation. Central to the approach is autoregressive modelling -- breaking the joint data distribution to a sequence of lower-dimensional conditional distributions, captured by various methods such as machine learning models (logistic/linear regression, decision trees, etc.), simple histogram counts, or custom techniques. The library has been created with a view to serve as a quick and accessible baseline as well as to accommodate a wide audience of users, from those making their first steps in synthetic data generation, to more experienced ones with domain expertise who can configure different aspects of the modelling and contribute new methods/mechanisms. Specific instances of dpart include Independent, an optimized version of PrivBayes, and a newly proposed model, dp-synthpop. Code: https://github.com/hazy/dpart

Emotion prediction plays an essential role in mental health and emotion-aware computing. The complex nature of emotion resulting from its dependency on a person's physiological health, mental state, and his surroundings makes its prediction a challenging task. In this work, we utilize mobile sensing data to predict happiness and stress. In addition to a person's physiological features, we also incorporate the environment's impact through weather and social network. To this end, we leverage phone data to construct social networks and develop a machine learning architecture that aggregates information from multiple users of the graph network and integrates it with the temporal dynamics of data to predict emotion for all the users. The construction of social networks does not incur additional cost in terms of EMAs or data collection from users and doesn't raise privacy concerns. We propose an architecture that automates the integration of a user's social network affect prediction, is capable of dealing with the dynamic distribution of real-life social networks, making it scalable to large-scale networks. Our extensive evaluation highlights the improvement provided by the integration of social networks. We further investigate the impact of graph topology on model's performance.

In federated learning (FL), a set of participants share updates computed on their local data with an aggregator server that combines updates into a global model. However, reconciling accuracy with privacy and security is a challenge to FL. On the one hand, good updates sent by honest participants may reveal their private local information, whereas poisoned updates sent by malicious participants may compromise the model's availability and/or integrity. On the other hand, enhancing privacy via update distortion damages accuracy, whereas doing so via update aggregation damages security because it does not allow the server to filter out individual poisoned updates. To tackle the accuracy-privacy-security conflict, we propose {\em fragmented federated learning} (FFL), in which participants randomly exchange and mix fragments of their updates before sending them to the server. To achieve privacy, we design a lightweight protocol that allows participants to privately exchange and mix encrypted fragments of their updates so that the server can neither obtain individual updates nor link them to their originators. To achieve security, we design a reputation-based defense tailored for FFL that builds trust in participants and their mixed updates based on the quality of the fragments they exchange and the mixed updates they send. Since the exchanged fragments' parameters keep their original coordinates and attackers can be neutralized, the server can correctly reconstruct a global model from the received mixed updates without accuracy loss. Experiments on four real data sets show that FFL can prevent semi-honest servers from mounting privacy attacks, can effectively counter poisoning attacks and can keep the accuracy of the global model.

During the radiotherapy treatment of patients with lung cancer, the radiation delivered to healthy tissue around the tumor needs to be minimized, which is difficult because of respiratory motion and the latency of linear accelerator systems. In the proposed study, we first use the Lucas-Kanade pyramidal optical flow algorithm to perform deformable image registration of chest computed tomography scan images of four patients with lung cancer. We then track three internal points close to the lung tumor based on the previously computed deformation field and predict their position with a recurrent neural network (RNN) trained using real-time recurrent learning (RTRL) and gradient clipping. The breathing data is quite regular, sampled at approximately 2.5Hz, and includes artificial drift in the spine direction. The amplitude of the motion of the tracked points ranged from 12.0mm to 22.7mm. Finally, we propose a simple method for recovering and predicting 3D tumor images from the tracked points and the initial tumor image based on a linear correspondence model and Nadaraya-Watson non-linear regression. The root-mean-square error, maximum error, and jitter corresponding to the RNN prediction on the test set were smaller than the same performance measures obtained with linear prediction and least mean squares (LMS). In particular, the maximum prediction error associated with the RNN, equal to 1.51mm, is respectively 16.1% and 5.0% lower than the maximum error associated with linear prediction and LMS. The average prediction time per time step with RTRL is equal to 119ms, which is less than the 400ms marker position sampling time. The tumor position in the predicted images appears visually correct, which is confirmed by the high mean cross-correlation between the original and predicted images, equal to 0.955.

Traditional reinforcement learning (RL) environments typically are the same for both the training and testing phases. Hence, current RL methods are largely not generalizable to a test environment which is conceptually similar but different from what the method has been trained on, which we term the novel test environment. As an effort to push RL research towards algorithms which can generalize to novel test environments, we introduce the Brick Tic-Tac-Toe (BTTT) test bed, where the brick position in the test environment is different from that in the training environment. Using a round-robin tournament on the BTTT environment, we show that traditional RL state-search approaches such as Monte Carlo Tree Search (MCTS) and Minimax are more generalizable to novel test environments than AlphaZero is. This is surprising because AlphaZero has been shown to achieve superhuman performance in environments such as Go, Chess and Shogi, which may lead one to think that it performs well in novel test environments. Our results show that BTTT, though simple, is rich enough to explore the generalizability of AlphaZero. We find that merely increasing MCTS lookahead iterations was insufficient for AlphaZero to generalize to some novel test environments. Rather, increasing the variety of training environments helps to progressively improve generalizability across all possible starting brick configurations.

As machine learning (ML) is deployed by many competing service providers, the underlying ML predictors also compete against each other, and it is increasingly important to understand the impacts and biases from such competition. In this paper, we study what happens when the competing predictors can acquire additional labeled data to improve their prediction quality. We introduce a new environment that allows ML predictors to use active learning algorithms to purchase labeled data within their budgets while competing against each other to attract users. Our environment models a critical aspect of data acquisition in competing systems which has not been well-studied before. We found that the overall performance of an ML predictor improves when predictors can purchase additional labeled data. Surprisingly, however, the quality that users experience -- i.e. the accuracy of the predictor selected by each user -- can decrease even as the individual predictors get better. We show that this phenomenon naturally arises due to a trade-off whereby competition pushes each predictor to specialize in a subset of the population while data purchase has the effect of making predictors more uniform. We support our findings with both experiments and theories.

We present our findings in the gap between theory and practice of using conditional energy-based models (EBM) as an implicit representation for behavior-cloned policies. We also clarify several subtle, and potentially confusing, details in previous work in an attempt to help future research in this area. We point out key differences between unconditional and conditional EBMs, and warn that blindly applying training methods for one to the other could lead to undesirable results that do not generalize well. Finally, we emphasize the importance of the Maximum Mutual Information principle as a necessary condition to achieve good generalization in conditional EBMs as implicit models for regression tasks.

Machine learning (ML) is playing an increasingly important role in rendering decisions that affect a broad range of groups in society. ML models inform decisions in criminal justice, the extension of credit in banking, and the hiring practices of corporations. This posits the requirement of model fairness, which holds that automated decisions should be equitable with respect to protected features (e.g., gender, race, or age) that are often under-represented in the data. We postulate that this problem of under-representation has a corollary to the problem of imbalanced data learning. This class imbalance is often reflected in both classes and protected features. For example, one class (those receiving credit) may be over-represented with respect to another class (those not receiving credit) and a particular group (females) may be under-represented with respect to another group (males). A key element in achieving algorithmic fairness with respect to protected groups is the simultaneous reduction of class and protected group imbalance in the underlying training data, which facilitates increases in both model accuracy and fairness. We discuss the importance of bridging imbalanced learning and group fairness by showing how key concepts in these fields overlap and complement each other; and propose a novel oversampling algorithm, Fair Oversampling, that addresses both skewed class distributions and protected features. Our method: (i) can be used as an efficient pre-processing algorithm for standard ML algorithms to jointly address imbalance and group equity; and (ii) can be combined with fairness-aware learning algorithms to improve their robustness to varying levels of class imbalance. Additionally, we take a step toward bridging the gap between fairness and imbalanced learning with a new metric, Fair Utility, that combines balanced accuracy with fairness.

The immune response is a dynamic process by which the body determines whether an antigen is self or nonself. The state of this dynamic process is defined by the relative balance and population of inflammatory and regulatory actors which comprise this decision making process. The goal of immunotherapy as applied to, e.g. Rheumatoid Arthritis (RA), then, is to bias the immune state in favor of the regulatory actors - thereby shutting down autoimmune pathways in the response. While there are several known approaches to immunotherapy, the effectiveness of the therapy will depend on how this intervention alters the evolution of this state. Unfortunately, this process is determined not only by the dynamics of the process, but the state of the system at the time of intervention - a state which is difficult if not impossible to determine prior to application of the therapy.

Active regression considers a linear regression problem where the learner receives a large number of data points but can only observe a small number of labels. Since online algorithms can deal with incremental training data and take advantage of low computational cost, we consider an online extension of the active regression problem: the learner receives data points one by one and immediately decides whether it should collect the corresponding labels. The goal is to efficiently maintain the regression of received data points with a small budget of label queries. We propose novel algorithms for this problem under $\ell_p$ loss where $p\in[1,2]$. To achieve a $(1+\epsilon)$-approximate solution, our proposed algorithms only require $\tilde{\mathcal{O}}(\epsilon^{-2} d \log(n\kappa))$ queries of labels, where $n$ is the number of data points and $\kappa$ is a quantity, called the condition number, of the data points. The numerical results verify our theoretical results and show that our methods have comparable performance with offline active regression algorithms.

This paper addresses two major challenges in terahertz (THz) channel estimation: the beam-split phenomenon, i.e., beam misalignment because of frequency-independent analog beamformers, and computational complexity because of the usage of ultra-massive number of antennas to compensate propagation losses. Data-driven techniques are known to mitigate the complexity of this problem but usually require the transmission of the datasets from the users to a central server entailing huge communications overhead. In this work, we employ federated learning (FL), wherein the users transmit only the model parameters instead of the whole dataset, for THz channel estimation to improve the communications-efficiency. In order to accurately estimate the channel despite beam-split, we propose a beamspace support alignment technique without requiring additional hardware. Compared to the previous works, our method provides higher channel estimation accuracy as well as approximately $68$ times lower communications overhead.

Using machine learning to solve combinatorial optimization (CO) problems is challenging, especially when the data is unlabeled. This work proposes an unsupervised learning framework for CO problems. Our framework follows a standard relaxation-plus-rounding approach and adopts neural networks to parameterize the relaxed solutions so that simple back-propagation can train the model end-to-end. Our key contribution is the observation that if the relaxed objective satisfies entry-wise concavity, a low optimization loss guarantees the quality of the final integral solutions. This observation significantly broadens the applicability of the previous framework inspired by Erdos' probabilistic method. In particular, this observation can guide the design of objective models in applications where the objectives are not given explicitly while requiring being modeled in prior. We evaluate our framework by solving a synthetic graph optimization problem, and two real-world applications including resource allocation in circuit design and approximate computing. Our framework largely outperforms the baselines based on na\"{i}ve relaxation, reinforcement learning, and Gumbel-softmax tricks.

We present the classical coordinate-free formalism for forward and backward mode ad in the real and complex setting. We show how to formally derive the forward and backward formulae for a number of matrix functions starting from basic principles.

We study policy optimization problems for deterministic Markov decision processes (MDPs) with metric state and action spaces, which we refer to as Metric Policy Optimization Problems (MPOPs). Our goal is to establish theoretical results on the well-posedness of MPOPs that can characterize practically relevant continuous control systems. To do so, we define a special class of MPOPs called Compactly Restrictable MPOPs (CR-MPOPs), which are flexible enough to capture the complex behavior of robotic systems but specific enough to admit solutions using dynamic programming methods such as value iteration. We show how to arrive at CR-MPOPs using forward-invariance. We further show that our theoretical results on CR-MPOPs can be used to characterize feedback linearizable control affine systems.

Stochastic gradient descent (SGD) with momentum is widely used for training modern deep learning architectures. While it is well-understood that using momentum can lead to faster convergence rate in various settings, it has also been observed that momentum yields higher generalization. Prior work argue that momentum stabilizes the SGD noise during training and this leads to higher generalization. In this paper, we adopt another perspective and first empirically show that gradient descent with momentum (GD+M) significantly improves generalization compared to gradient descent (GD) in some deep learning problems. From this observation, we formally study how momentum improves generalization. We devise a binary classification setting where a one-hidden layer (over-parameterized) convolutional neural network trained with GD+M provably generalizes better than the same network trained with GD, when both algorithms are similarly initialized. The key insight in our analysis is that momentum is beneficial in datasets where the examples share some feature but differ in their margin. Contrary to GD that memorizes the small margin data, GD+M still learns the feature in these data thanks to its historical gradients. Lastly, we empirically validate our theoretical findings.

Recent work by Xia et al. leveraged the continuous-limit of the classical momentum accelerated gradient descent and proposed heavy-ball neural ODEs. While this model offers computational efficiency and high utility over vanilla neural ODEs, this approach often causes the overshooting of internal dynamics, leading to unstable training of a model. Prior work addresses this issue by using ad-hoc approaches, e.g., bounding the internal dynamics using specific activation functions, but the resulting models do not satisfy the exact heavy-ball ODE. In this work, we propose adaptive momentum estimation neural ODEs (AdamNODEs) that adaptively control the acceleration of the classical momentum-based approach. We find that its adjoint states also satisfy AdamODE and do not require ad-hoc solutions that the prior work employs. In evaluation, we show that AdamNODEs achieve the lowest training loss and efficacy over existing neural ODEs. We also show that AdamNODEs have better training stability than classical momentum-based neural ODEs. This result sheds some light on adapting the techniques proposed in the optimization community to improving the training and inference of neural ODEs further. Our code is available at https://github.com/pmcsh04/AdamNODE.

Distance function is a main metrics of measuring the affinity between two data points in machine learning. Extant distance functions often provide unreachable distance values in real applications. This can lead to incorrect measure of the affinity between data points. This paper proposes a reachable distance function for KNN classification. The reachable distance function is not a geometric direct-line distance between two data points. It gives a consideration to the class attribute of a training dataset when measuring the affinity between data points. Concretely speaking, the reachable distance between data points includes their class center distance and real distance. Its shape looks like "Z", and we also call it a Z distance function. In this way, the affinity between data points in the same class is always stronger than that in different classes. Or, the intraclass data points are always closer than those interclass data points. We evaluated the reachable distance with experiments, and demonstrated that the proposed distance function achieved better performance in KNN classification.

Standard neural networks can approximate general nonlinear operators, represented either explicitly by a combination of mathematical operators, e.g., in an advection-diffusion-reaction partial differential equation, or simply as a black box, e.g., a system-of-systems. The first neural operator was the Deep Operator Network (DeepONet), proposed in 2019 based on rigorous approximation theory. Since then, a few other less general operators have been published, e.g., based on graph neural networks or Fourier transforms. For black box systems, training of neural operators is data-driven only but if the governing equations are known they can be incorporated into the loss function during training to develop physics-informed neural operators. Neural operators can be used as surrogates in design problems, uncertainty quantification, autonomous systems, and almost in any application requiring real-time inference. Moreover, independently pre-trained DeepONets can be used as components of a complex multi-physics system by coupling them together with relatively light training. Here, we present a review of DeepONet, the Fourier neural operator, and the graph neural operator, as well as appropriate extensions with feature expansions, and highlight their usefulness in diverse applications in computational mechanics, including porous media, fluid mechanics, and solid mechanics.

We study representation learning for Offline Reinforcement Learning (RL), focusing on the important task of Offline Policy Evaluation (OPE). Recent work shows that, in contrast to supervised learning, realizability of the Q-function is not enough for learning it. Two sufficient conditions for sample-efficient OPE are Bellman completeness and coverage. Prior work often assumes that representations satisfying these conditions are given, with results being mostly theoretical in nature. In this work, we propose BCRL, which directly learns from data an approximately linear Bellman complete representation with good coverage. With this learned representation, we perform OPE using Least Square Policy Evaluation (LSPE) with linear functions in our learned representation. We present an end-to-end theoretical analysis, showing that our two-stage algorithm enjoys polynomial sample complexity provided some representation in the rich class considered is linear Bellman complete. Empirically, we extensively evaluate our algorithm on challenging, image-based continuous control tasks from the Deepmind Control Suite. We show our representation enables better OPE compared to previous representation learning methods developed for off-policy RL (e.g., CURL, SPR). BCRL achieve competitive OPE error with the state-of-the-art method Fitted Q-Evaluation (FQE), and beats FQE when evaluating beyond the initial state distribution. Our ablations show that both linear Bellman complete and coverage components of our method are crucial.

Timeliness and contextual accuracy of recommendations are increasingly important when delivering contemporary digital marketing experiences. Conventional recommender systems (RS) suggest relevant but time-invariant items to users by accounting for their past purchases. These recommendations only map to customers' general preferences rather than a customer's specific needs immediately preceding a purchase. In contrast, RSs that consider the order of transactions, purchases, or experiences to measure evolving preferences can offer more salient and effective recommendations to customers: Sequential RSs not only benefit from a better behavioral understanding of a user's current needs but also better predictive power. In this paper, we demonstrate and rank the effectiveness of a sequential recommendation system by utilizing a production dataset of over 2.7 million credit card transactions for 46K cardholders. The method first employs an autoencoder on raw transaction data and submits observed transaction encodings to a GRU-based sequential model. The sequential model produces a MAP@1 metric of 47% on the out-of-sample test set, in line with existing research. We also discuss implications for embedding real-time predictions using the sequential RS into Nexus, a scalable, low-latency, event-based digital experience architecture.

The practice of applying several local updates before aggregation across clients has been empirically shown to be a successful approach to overcoming the communication bottleneck in Federated Learning (FL). In this work, we propose a general recipe, FedShuffle, that better utilizes the local updates in FL, especially in the heterogeneous regime. Unlike many prior works, FedShuffle does not assume any uniformity in the number of updates per device. Our FedShuffle recipe comprises four simple-yet-powerful ingredients: 1) local shuffling of the data, 2) adjustment of the local learning rates, 3) update weighting, and 4) momentum variance reduction (Cutkosky and Orabona, 2019). We present a comprehensive theoretical analysis of FedShuffle and show that both theoretically and empirically, our approach does not suffer from the objective function mismatch that is present in FL methods which assume homogeneous updates in heterogeneous FL setups, e.g., FedAvg (McMahan et al., 2017). In addition, by combining the ingredients above, FedShuffle improves upon FedNova (Wang et al., 2020), which was previously proposed to solve this mismatch. We also show that FedShuffle with momentum variance reduction can improve upon non-local methods under a Hessian similarity assumption. Finally, through experiments on synthetic and real-world datasets, we illustrate how each of the four ingredients used in FedShuffle helps improve the use of local updates in FL.

Real-time video frame interpolation (VFI) is very useful in video processing, media players, and display devices. We propose RIFE, a Real-time Intermediate Flow Estimation algorithm for VFI. To realize a high-quality flow-based VFI method, RIFE uses a neural network named IFNet that can estimate the intermediate flows end-to-end with much faster speed. A privileged distillation scheme is designed for stable IFNet training and improve the overall performance. RIFE does not rely on pre-trained optical flow models and can support arbitrary-timestep frame interpolation with the temporal encoding input. Experiments demonstrate that RIFE achieves state-of-the-art performance on several public benchmarks. Compared with the popular SuperSlomo and DAIN methods, RIFE is 4--27 times faster and produces better results. Furthermore, RIFE can be extended to wider applications thanks to temporal encoding. The code is available at https://github.com/megvii-research/ECCV2022-RIFE.

Focusing on Random Forests, we propose a multi-armed contextual bandit recommendation framework for feature-based selection of a single shallow tree of the learned ensemble. The trained system, which works on top of the Random Forest, dynamically identifies a base predictor that is responsible for providing the final output. In this way, we obtain local interpretations by observing the rules of the recommended tree. The carried out experiments reveal that our dynamic method is superior to an independent fitted CART decision tree and comparable to the whole black-box Random Forest in terms of predictive performances.

Accurate uncertainty estimates are essential for deploying deep object detectors in safety-critical systems. The development and evaluation of probabilistic object detectors have been hindered by shortcomings in existing performance measures, which tend to involve arbitrary thresholds or limit the detector's choice of distributions. In this work, we propose to view object detection as a set prediction task where detectors predict the distribution over the set of objects. Using the negative log-likelihood for random finite sets, we present a proper scoring rule for evaluating and training probabilistic object detectors. The proposed method can be applied to existing probabilistic detectors, is free from thresholds, and enables fair comparison between architectures. Three different types of detectors are evaluated on the COCO dataset. Our results indicate that the training of existing detectors is optimized toward non-probabilistic metrics. We hope to encourage the development of new object detectors that can accurately estimate their own uncertainty. Code available at https://github.com/georghess/pmb-nll.

More and more investors and machine learning models rely on social media (e.g., Twitter and Reddit) to gather real-time information and sentiment to predict stock price movements. Although text-based models are known to be vulnerable to adversarial attacks, whether stock prediction models have similar vulnerability is underexplored. In this paper, we experiment with a variety of adversarial attack configurations to fool three stock prediction victim models. We address the task of adversarial generation by solving combinatorial optimization problems with semantics and budget constraints. Our results show that the proposed attack method can achieve consistent success rates and cause significant monetary loss in trading simulation by simply concatenating a perturbed but semantically similar tweet.

We study the problem of differentially private linear regression where each data point is sampled from a fixed sub-Gaussian style distribution. We propose and analyze a one-pass mini-batch stochastic gradient descent method (DP-AMBSSGD) where points in each iteration are sampled without replacement. Noise is added for DP but the noise standard deviation is estimated online. Compared to existing $(\epsilon, \delta)$-DP techniques which have sub-optimal error bounds, DP-AMBSSGD is able to provide nearly optimal error bounds in terms of key parameters like dimensionality $d$, number of points $N$, and the standard deviation $\sigma$ of the noise in observations. For example, when the $d$-dimensional covariates are sampled i.i.d. from the normal distribution, then the excess error of DP-AMBSSGD due to privacy is $\frac{\sigma^2 d}{N}(1+\frac{d}{\epsilon^2 N})$, i.e., the error is meaningful when number of samples $N= \Omega(d \log d)$ which is the standard operative regime for linear regression. In contrast, error bounds for existing efficient methods in this setting are: $\mathcal{O}\big(\frac{d^3}{\epsilon^2 N^2}\big)$, even for $\sigma=0$. That is, for constant $\epsilon$, the existing techniques require $N=\Omega(d\sqrt{d})$ to provide a non-trivial result.

Reservoir computers (RCs) are among the fastest to train of all neural networks, especially when they are compared to other recurrent neural networks. RC has this advantage while still handling sequential data exceptionally well. However, RC adoption has lagged other neural network models because of the model's sensitivity to its hyper-parameters (HPs). A modern unified software package that automatically tunes these parameters is missing from the literature. Manually tuning these numbers is very difficult, and the cost of traditional grid search methods grows exponentially with the number of HPs considered, discouraging the use of the RC and limiting the complexity of the RC models which can be devised. We address these problems by introducing RcTorch, a PyTorch based RC neural network package with automated HP tuning. Herein, we demonstrate the utility of RcTorch by using it to predict the complex dynamics of a driven pendulum being acted upon by varying forces. This work includes coding examples. Example Python Jupyter notebooks can be found on our GitHub repository https://github.com/blindedjoy/RcTorch and documentation can be found at https://rctorch.readthedocs.io/.

Neural approaches for combinatorial optimization (CO) equip a learning mechanism to discover powerful heuristics for solving complex real-world problems. While neural approaches capable of high-quality solutions in a single shot are emerging, state-of-the-art approaches are often unable to take full advantage of the solving time available to them. In contrast, hand-crafted heuristics perform highly effective search well and exploit the computation time given to them, but contain heuristics that are difficult to adapt to a dataset being solved. With the goal of providing a powerful search procedure to neural CO approaches, we propose simulation-guided beam search (SGBS), which examines candidate solutions within a fixed-width tree search that both a neural net-learned policy and a simulation (rollout) identify as promising. We further hybridize SGBS with efficient active search (EAS), where SGBS enhances the quality of solutions backpropagated in EAS, and EAS improves the quality of the policy used in SGBS. We evaluate our methods on well-known CO benchmarks and show that SGBS significantly improves the quality of the solutions found under reasonable runtime assumptions.

Unpaired image-to-image translation aims to find a mapping between the source domain and the target domain. To alleviate the problem of the lack of supervised labels for the source images, cycle-consistency based methods have been proposed for image structure preservation by assuming a reversible relationship between unpaired images. However, this assumption only uses limited correspondence between image pairs. Recently, contrastive learning (CL) has been used to further investigate the image correspondence in unpaired image translation by using patch-based positive/negative learning. Patch-based contrastive routines obtain the positives by self-similarity computation and recognize the rest patches as negatives. This flexible learning paradigm obtains auxiliary contextualized information at a low cost. As the negatives own an impressive sample number, with curiosity, we make an investigation based on a question: are all negatives necessary for feature contrastive learning? Unlike previous CL approaches that use negatives as much as possible, in this paper, we study the negatives from an information-theoretic perspective and introduce a new negative Pruning technology for Unpaired image-to-image Translation (PUT) by sparsifying and ranking the patches. The proposed algorithm is efficient, flexible and enables the model to learn essential information between corresponding patches stably. By putting quality over quantity, only a few negative patches are required to achieve better results. Lastly, we validate the superiority, stability, and versatility of our model through comparative experiments.

Both policy and research benefit from a better understanding of individuals' jobs. However, as large-scale administrative records are increasingly employed to represent labor market activity, new automatic methods to classify jobs will become necessary. We developed an automatic job offers classifier using a dataset collected from the largest job bank of Mexico known as Bumeran https://www.bumeran.com.mx/ Last visited: 19-01-2022.. We applied machine learning algorithms such as Support Vector Machines, Naive-Bayes, Logistic Regression, Random Forest, and deep learning Long-Short Term Memory (LSTM). Using these algorithms, we trained multi-class models to classify job offers in one of the 23 classes (not uniformly distributed): Sales, Administration, Call Center, Technology, Trades, Human Resources, Logistics, Marketing, Health, Gastronomy, Financing, Secretary, Production, Engineering, Education, Design, Legal, Construction, Insurance, Communication, Management, Foreign Trade, and Mining. We used the SMOTE, Geometric-SMOTE, and ADASYN synthetic oversampling algorithms to handle imbalanced classes. The proposed convolutional neural network architecture achieved the best results when applied the Geometric-SMOTE algorithm.

In this paper, we address the challenging problem of 3D concept grounding (i.e. segmenting and learning visual concepts) by looking at RGBD images and reasoning about paired questions and answers. Existing visual reasoning approaches typically utilize supervised methods to extract 2D segmentation masks on which concepts are grounded. In contrast, humans are capable of grounding concepts on the underlying 3D representation of images. However, traditionally inferred 3D representations (e.g., point clouds, voxelgrids, and meshes) cannot capture continuous 3D features flexibly, thus making it challenging to ground concepts to 3D regions based on the language description of the object being referred to. To address both issues, we propose to leverage the continuous, differentiable nature of neural fields to segment and learn concepts. Specifically, each 3D coordinate in a scene is represented as a high-dimensional descriptor. Concept grounding can then be performed by computing the similarity between the descriptor vector of a 3D coordinate and the vector embedding of a language concept, which enables segmentations and concept learning to be jointly learned on neural fields in a differentiable fashion. As a result, both 3D semantic and instance segmentations can emerge directly from question answering supervision using a set of defined neural operators on top of neural fields (e.g., filtering and counting). Experimental results show that our proposed framework outperforms unsupervised/language-mediated segmentation models on semantic and instance segmentation tasks, as well as outperforms existing models on the challenging 3D aware visual reasoning tasks. Furthermore, our framework can generalize well to unseen shape categories and real scans.

Recent works on machine learning for combinatorial optimization have shown that learning based approaches can outperform heuristic methods in terms of speed and performance. In this paper, we consider the problem of finding an optimal topological order on a directed acyclic graph with focus on the memory minimization problem which arises in compilers. We propose an end-to-end machine learning based approach for topological ordering using an encoder-decoder framework. Our encoder is a novel attention based graph neural network architecture called \emph{Topoformer} which uses different topological transforms of a DAG for message passing. The node embeddings produced by the encoder are converted into node priorities which are used by the decoder to generate a probability distribution over topological orders. We train our model on a dataset of synthetically generated graphs called layered graphs. We show that our model outperforms, or is on-par, with several topological ordering baselines while being significantly faster on synthetic graphs with up to 2k nodes. We also train and test our model on a set of real-world computation graphs, showing performance improvements.

HiClass is an open-source Python library for local hierarchical classification entirely compatible with scikit-learn. It contains implementations of the most common design patterns for hierarchical machine learning models found in the literature, i.e., the local classifiers per node, per parent node and per level. Additionally, the package contains implementations of hierarchical metrics, which are more appropriate for evaluating classification performance on hierarchical data. The documentation includes installation and usage instructions, examples within tutorials and interactive notebooks, and a complete description of the API. HiClass is released under the simplified BSD license, encouraging its use in both academic and commercial environments. Source code and documentation are available at https://github.com/mirand863/hiclass.

Sparse Gaussian Processes are a key component of high-throughput Bayesian optimisation (BO) loops -- an increasingly common setting where evaluation budgets are large and highly parallelised. By using representative subsets of the available data to build approximate posteriors, sparse models dramatically reduce the computational costs of surrogate modelling by relying on a small set of pseudo-observations, the so-called inducing points, in lieu of the full data set. However, current approaches to design inducing points are not appropriate within BO loops as they seek to reduce global uncertainty in the objective function. Thus, the high-fidelity modelling of promising and data-dense regions required for precise optimisation is sacrificed and computational resources are instead wasted on modelling areas of the space already known to be sub-optimal. Inspired by entropy-based BO methods, we propose a novel inducing point design that uses a principled information-theoretic criterion to select inducing points. By choosing inducing points to maximally reduce both global uncertainty and uncertainty in the maximum value of the objective function, we build surrogate models able to support high-precision high-throughput BO.

Continual learning -- accumulating knowledge from a sequence of learning experiences -- is an important yet challenging problem. In this paradigm, the model's performance for previously encountered instances may substantially drop as additional data are seen. When dealing with class-imbalanced data, forgetting is further exacerbated. Prior work has proposed replay-based approaches which aim at reducing forgetting by intelligently storing instances for future replay. Although Class-Balancing Reservoir Sampling (CBRS) has been successful in dealing with imbalanced data, the intra-class diversity has not been accounted for, implicitly assuming that each instance of a class is equally informative. We present Diverse-CBRS (D-CBRS), an algorithm that allows us to consider within class diversity when storing instances in the memory. Our results show that D-CBRS outperforms state-of-the-art memory management continual learning algorithms on data sets with considerable intra-class diversity.

Deep learning has been actively applied to time-series forecasting, leading to a deluge of new autoregressive model architectures. Yet, despite the attractive properties of time-index based models, such as being a continuous signal function over time leading to smooth representations, little attention has been given to them. Indeed, while naive deep time-index based models are far more expressive than the manually predefined function representations of classical time-index based models, they are inadequate for forecasting due to the lack of inductive biases, and the non-stationarity of time-series. In this paper, we propose DeepTIMe, a deep time-index based model trained via a meta-learning formulation which overcomes these limitations, yielding an efficient and accurate forecasting model. Extensive experiments on real world datasets demonstrate that our approach achieves competitive results with state-of-the-art methods, and is highly efficient. Code is available at https://github.com/salesforce/DeepTIMe.

Deep Reinforcement Learning (DRL) and Deep Multi-agent Reinforcement Learning (MARL) have achieved significant successes across a wide range of domains, including game AI, autonomous vehicles, robotics, and so on. However, DRL and deep MARL agents are widely known to be sample inefficient that millions of interactions are usually needed even for relatively simple problem settings, thus preventing the wide application and deployment in real-industry scenarios. One bottleneck challenge behind is the well-known exploration problem, i.e., how efficiently exploring the environment and collecting informative experiences that could benefit policy learning towards the optimal ones. This problem becomes more challenging in complex environments with sparse rewards, noisy distractions, long horizons, and non-stationary co-learners. In this paper, we conduct a comprehensive survey on existing exploration methods for both single-agent and multi-agent RL. We start the survey by identifying several key challenges to efficient exploration. Beyond the above two main branches, we also include other notable exploration methods with different ideas and techniques. In addition to algorithmic analysis, we provide a comprehensive and unified empirical comparison of different exploration methods for DRL on a set of commonly used benchmarks. According to our algorithmic and empirical investigation, we finally summarize the open problems of exploration in DRL and deep MARL and point out a few future directions.

Self-supervised learning (SSL) has been extensively explored in recent years. Particularly, generative SSL has seen emerging success in natural language processing and other AI fields, such as the wide adoption of BERT and GPT. Despite this, contrastive learning-which heavily relies on structural data augmentation and complicated training strategies-has been the dominant approach in graph SSL, while the progress of generative SSL on graphs, especially graph autoencoders (GAEs), has thus far not reached the potential as promised in other fields. In this paper, we identify and examine the issues that negatively impact the development of GAEs, including their reconstruction objective, training robustness, and error metric. We present a masked graph autoencoder GraphMAE that mitigates these issues for generative self-supervised graph pretraining. Instead of reconstructing graph structures, we propose to focus on feature reconstruction with both a masking strategy and scaled cosine error that benefit the robust training of GraphMAE. We conduct extensive experiments on 21 public datasets for three different graph learning tasks. The results manifest that GraphMAE-a simple graph autoencoder with careful designs-can consistently generate outperformance over both contrastive and generative state-of-the-art baselines. This study provides an understanding of graph autoencoders and demonstrates the potential of generative self-supervised pre-training on graphs.

In the past decade, with the development of big data technology, an increasing amount of patient information has been stored as electronic health records (EHRs). Leveraging these data, various doctor recommendation systems have been proposed. Typically, such studies process the EHR data in a flat-structured manner, where each encounter was treated as an unordered set of features. Nevertheless, the heterogeneous structured information such as service sequence stored in claims shall not be ignored. This paper presents a doctor recommendation system with time embedding to reconstruct the potential connections between patients and doctors using heterogeneous graph attention network. Besides, to address the privacy issue of patient data sharing crossing hospitals, a federated decentralized learning method based on a minimization optimization model is also proposed. The graph-based recommendation system has been validated on a EHR dataset. Compared to baseline models, the proposed method improves the AUC by up to 6.2%. And our proposed federated-based algorithm not only yields the fictitious fusion center's performance but also enjoys a convergence rate of O(1/T).

Variational quantum algorithms such as the Quantum Approximation Optimization Algorithm (QAOA) in recent years have gained popularity as they provide the hope of using NISQ devices to tackle hard combinatorial optimization problems. It is, however, known that at low depth, certain locality constraints of QAOA limit its performance. To go beyond these limitations, a non-local variant of QAOA, namely recursive QAOA (RQAOA), was proposed to improve the quality of approximate solutions. The RQAOA has been studied comparatively less than QAOA, and it is less understood, for instance, for what family of instances it may fail to provide high quality solutions. However, as we are tackling $\mathsf{NP}$-hard problems (specifically, the Ising spin model), it is expected that RQAOA does fail, raising the question of designing even better quantum algorithms for combinatorial optimization. In this spirit, we identify and analyze cases where RQAOA fails and, based on this, propose a reinforcement learning enhanced RQAOA variant (RL-RQAOA) that improves upon RQAOA. We show that the performance of RL-RQAOA improves over RQAOA: RL-RQAOA is strictly better on these identified instances where RQAOA underperforms, and is similarly performing on instances where RQAOA is near-optimal. Our work exemplifies the potentially beneficial synergy between reinforcement learning and quantum (inspired) optimization in the design of new, even better heuristics for hard problems.

Tackling new machine learning problems with neural networks always means optimizing numerous hyperparameters that define their structure and strongly impact their performances. In this work, we study the use of goal-oriented sensitivity analysis, based on the Hilbert-Schmidt Independence Criterion (HSIC), for hyperparameter analysis and optimization. Hyperparameters live in spaces that are often complex and awkward. They can be of different natures (categorical, discrete, boolean, continuous), interact, and have inter-dependencies. All this makes it non-trivial to perform classical sensitivity analysis. We alleviate these difficulties to obtain a robust analysis index that is able to quantify hyperparameters' relative impact on a neural network's final error. This valuable tool allows us to better understand hyperparameters and to make hyperparameter optimization more interpretable. We illustrate the benefits of this knowledge in the context of hyperparameter optimization and derive an HSIC-based optimization algorithm that we apply on MNIST and Cifar, classical machine learning data sets, but also on the approximation of Runge function and Bateman equations solution, of interest for scientific machine learning. This method yields neural networks that are both competitive and cost-effective.

Graphical structures estimated by causal learning algorithms from time series data can provide highly misleading causal information if the causal timescale of the generating process fails to match the measurement timescale of the data. Although this problem has been recently recognized, practitioners have limited resources to respond to it, and so must continue using models that they know are likely misleading. Existing methods either (a) require that the difference between causal and measurement timescales is known; or (b) can handle only very small number of random variables when the timescale difference is unknown; or (c) apply to only pairs of variables, though with fewer assumptions about prior knowledge; or (d) return impractically too many solutions. This paper addresses all four challenges. We combine constraint programming with both theoretical insights into the problem structure and prior information about admissible causal interactions. The resulting system provides a practical approach that scales to significantly larger sets (>100) of random variables, does not require precise knowledge of the timescale difference, supports edge misidentification and parametric connection strengths, and can provide the optimum choice among many possible solutions. The cumulative impact of these improvements is gain of multiple orders of magnitude in speed and informativeness.

Quantization is one of the most applied Deep Neural Network (DNN) compression strategies, when deploying a trained DNN model on an embedded system or a cell phone. This is owing to its simplicity and adaptability to a wide range of applications and circumstances, as opposed to specific Artificial Intelligence (AI) accelerators and compilers that are often designed only for certain specific hardware (e.g., Google Coral Edge TPU). With the growing demand for quantization, ensuring the reliability of this strategy is becoming a critical challenge. Traditional testing methods, which gather more and more genuine data for better assessment, are often not practical because of the large size of the input space and the high similarity between the original DNN and its quantized counterpart. As a result, advanced assessment strategies have become of paramount importance. In this paper, we present DiverGet, a search-based testing framework for quantization assessment. DiverGet defines a space of metamorphic relations that simulate naturally-occurring distortions on the inputs. Then, it optimally explores these relations to reveal the disagreements among DNNs of different arithmetic precision. We evaluate the performance of DiverGet on state-of-the-art DNNs applied to hyperspectral remote sensing images. We chose the remote sensing DNNs as they're being increasingly deployed at the edge (e.g., high-lift drones) in critical domains like climate change research and astronomy. Our results show that DiverGet successfully challenges the robustness of established quantization techniques against naturally-occurring shifted data, and outperforms its most recent concurrent, DiffChaser, with a success rate that is (on average) four times higher.

Extracting informative representations of molecules using Graph neural networks (GNNs) is crucial in AI-driven drug discovery. Recently, the graph research community has been trying to replicate the success of self-supervised pretraining in natural language processing, with several successes claimed. However, we find the benefit brought by self-supervised pretraining on molecular data can be negligible in many cases. We conduct thorough ablation studies on the key components of GNN pretraining, including pretraining objectives, data splitting methods, input features, pretraining dataset scales, and GNN architectures, in deciding the accuracy of the downstream tasks. Our first important finding is, self-supervised graph pretraining do not have statistically significant advantages over non-pretraining methods in many settings. Second, although improvement can be observed with additional supervised pretraining, the improvement may diminish with richer features or more balanced data splits. Third, experimental hyper-parameters have a larger impact on accuracy of downstream tasks than the choice of pretraining tasks. We hypothesize the complexity of pretraining on molecules is insufficient, leading to less transferable knowledge for downstream tasks.

Dataset bias and spurious correlations can significantly impair generalization in deep neural networks. Many prior efforts have addressed this problem using either alternative loss functions or sampling strategies that focus on rare patterns. We propose a new direction: modifying the network architecture to impose inductive biases that make the network robust to dataset bias. Specifically, we propose OccamNets, which are biased to favor simpler solutions by design. OccamNets have two inductive biases. First, they are biased to use as little network depth as needed for an individual example. Second, they are biased toward using fewer image locations for prediction. While OccamNets are biased toward simpler hypotheses, they can learn more complex hypotheses if necessary. In experiments, OccamNets outperform or rival state-of-the-art methods run on architectures that do not incorporate these inductive biases. Furthermore, we demonstrate that when the state-of-the-art debiasing methods are combined with OccamNets results further improve.

Methods allowing the synthesis of realistic cell shapes could help generate training data sets to improve cell tracking and segmentation in biomedical images. Deep generative models for cell shape synthesis require a light-weight and flexible representation of the cell shape. However, commonly used voxel-based representations are unsuitable for high-resolution shape synthesis, and polygon meshes have limitations when modeling topology changes such as cell growth or mitosis. In this work, we propose to use level sets of signed distance functions (SDFs) to represent cell shapes. We optimize a neural network as an implicit neural representation of the SDF value at any point in a 3D+time domain. The model is conditioned on a latent code, thus allowing the synthesis of new and unseen shape sequences. We validate our approach quantitatively and qualitatively on C. elegans cells that grow and divide, and lung cancer cells with growing complex filopodial protrusions. Our results show that shape descriptors of synthetic cells resemble those of real cells, and that our model is able to generate topologically plausible sequences of complex cell shapes in 3D+time.

In this work we evaluate the applicability of an ensemble of population models and machine learning models to predict the near future evolution of the COVID-19 pandemic, with a particular use case in Spain. We rely solely in open and public datasets, fusing incidence, vaccination, human mobility and weather data to feed our machine learning models (Random Forest, Gradient Boosting, k-Nearest Neighbours and Kernel Ridge Regression). We use the incidence data to adjust classic population models (Gompertz, Logistic, Richards, Bertalanffy) in order to be able to better capture the trend of the data. We then ensemble these two families of models in order to obtain a more robust and accurate prediction. Furthermore, we have observed an improvement in the predictions obtained with machine learning models as we add new features (vaccines, mobility, climatic conditions), analyzing the importance of each of them using Shapley Additive Explanation values. As in any other modelling work, data and predictions quality have several limitations and therefore they must be seen from a critical standpoint, as we discuss in the text. Our work concludes that the ensemble use of these models improves the individual predictions (using only machine learning models or only population models) and can be applied, with caution, in cases when compartmental models cannot be utilized due to the lack of relevant data.

Machine learning is considered to be one of the most promising applications of quantum computing. Therefore, the search for quantum advantage of the quantum analogues of machine learning models is a key research goal. Here, we show that variational quantum classifiers (VQC) and support vector machines with quantum kernels (QSVM) can solve a classification problem based on the k-Forrelation problem, which is known to be PromiseBQP-complete. Because the PromiseBQP complexity class includes all Bounded-Error Quantum Polynomial-Time (BQP) decision problems, our results imply that there exists a feature map and a quantum kernel that make VQC and QSVM efficient solvers for any BQP problem. This means that the feature map of VQC or the quantum kernel of QSVM can be designed to have quantum advantage for any classification problem that cannot be classically solved in polynomial time but contrariwise by a quantum computer.

Objective: Machine learning techniques have been used extensively for 12-lead electrocardiogram (ECG) analysis. For physiological time series, deep learning (DL) superiority to feature engineering (FE) approaches based on domain knowledge is still an open question. Moreover, it remains unclear whether combining DL with FE may improve performance. Methods: We considered three tasks intending to address these research gaps: cardiac arrhythmia diagnosis (multiclass-multilabel classification), atrial fibrillation risk prediction (binary classification), and age estimation (regression). We used an overall dataset of 2.3M 12-lead ECG recordings to train the following models for each task: i) a random forest taking the FE as input was trained as a classical machine learning approach; ii) an end-to-end DL model; and iii) a merged model of FE+DL. Results: FE yielded comparable results to DL while necessitating significantly less data for the two classification tasks and it was outperformed by DL for the regression task. For all tasks, merging FE with DL did not improve performance over DL alone. Conclusion: We found that for traditional 12-lead ECG based diagnosis tasks DL did not yield a meaningful improvement over FE, while it improved significantly the nontraditional regression task. We also found that combining FE with DL did not improve over DL alone which suggests that the FE were redundant with the features learned by DL. Significance: Our findings provides important recommendations on what machine learning strategy and data regime to chose with respect to the task at hand for the development of new machine learning models based on the 12-lead ECG.

The training of artificial neural networks (ANNs) is nowadays a highly relevant algorithmic procedure with many applications in science and industry. Roughly speaking, ANNs can be regarded as iterated compositions between affine linear functions and certain fixed nonlinear functions, which are usually multidimensional versions of a one-dimensional so-called activation function. The most popular choice of such a one-dimensional activation function is the rectified linear unit (ReLU) activation function which maps a real number to its positive part $ \mathbb{R} \ni x \mapsto \max\{ x, 0 \} \in \mathbb{R} $. In this article we propose and analyze a modified variant of the standard training procedure of such ReLU ANNs in the sense that we propose to restrict the negative gradient flow dynamics to a large submanifold of the ANN parameter space, which is a strict $ C^{ \infty } $-submanifold of the entire ANN parameter space that seems to enjoy better regularity properties than the entire ANN parameter space but which is also sufficiently large and sufficiently high dimensional so that it can represent all ANN realization functions that can be represented through the entire ANN parameter space. In the special situation of shallow ANNs with just one-dimensional ANN layers we also prove for every Lipschitz continuous target function that every gradient flow trajectory on this large submanifold of the ANN parameter space is globally bounded. For the standard gradient flow on the entire ANN parameter space with Lipschitz continuous target functions it remains an open problem of research to prove or disprove the global boundedness of gradient flow trajectories even in the situation of shallow ANNs with just one-dimensional ANN layers.

In this work, we revisit the marking decisions made in the standard adaptive finite element method (AFEM). Experience shows that a na\"{i}ve marking policy leads to inefficient use of computational resources for adaptive mesh refinement (AMR). Consequently, using AFEM in practice often involves ad-hoc or time-consuming offline parameter tuning to set appropriate parameters for the marking subroutine. To address these practical concerns, we recast AMR as a Markov decision process in which refinement parameters can be selected on-the-fly at run time, without the need for pre-tuning by expert users. In this new paradigm, the refinement parameters are also chosen adaptively via a marking policy that can be optimized using methods from reinforcement learning. We use the Poisson equation to demonstrate our techniques on $h$- and $hp$-refinement benchmark problems, and our experiments suggest that superior marking policies remain undiscovered for many classical AFEM applications. Furthermore, an unexpected observation from this work is that marking policies trained on one family of PDEs are sometimes robust enough to perform well on problems far outside the training family. For illustration, we show that a simple $hp$-refinement policy trained on 2D domains with only a single re-entrant corner can be deployed on far more complicated 2D domains, and even 3D domains, without significant performance loss. For reproduction and broader adoption, we accompany this work with an open-source implementation of our methods.

Conventionally, Earth system (e.g., weather and climate) forecasting relies on numerical simulation with complex physical models and are hence both expensive in computation and demanding on domain expertise. With the explosive growth of the spatiotemporal Earth observation data in the past decade, data-driven models that apply Deep Learning (DL) are demonstrating impressive potential for various Earth system forecasting tasks. The Transformer as an emerging DL architecture, despite its broad success in other domains, has limited adoption in this area. In this paper, we propose Earthformer, a space-time Transformer for Earth system forecasting. Earthformer is based on a generic, flexible and efficient space-time attention block, named Cuboid Attention. The idea is to decompose the data into cuboids and apply cuboid-level self-attention in parallel. These cuboids are further connected with a collection of global vectors. We conduct experiments on the MovingMNIST dataset and a newly proposed chaotic N-body MNIST dataset to verify the effectiveness of cuboid attention and figure out the best design of Earthformer. Experiments on two real-world benchmarks about precipitation nowcasting and El Nino/Southern Oscillation (ENSO) forecasting show Earthformer achieves state-of-the-art performance.

It is important to understand how the popular regularization method dropout helps the neural network training find a good generalization solution. In this work, we theoretically derive the implicit regularization of dropout and study the relation between the Hessian matrix of the loss function and the covariance matrix of the dropout noise, supported by a series of experiments. We then numerically study two implications of the implicit regularization of dropout, which intuitively rationalize why dropout helps generalization. First, we find that the training with dropout finds the neural network with a flatter minimum compared with standard gradient descent training in experiments, and the implicit regularization is the key for finding flat solutions. Second, trained with dropout, input weights of hidden neurons (the input weight of a hidden neuron consists of the weight from its input layer to the hidden neuron and its bias term) would tend to condense on isolated orientations. Condensation is a feature in non-linear learning process, which makes the neural network low complexity. Although our theory mainly focuses on the dropout used in the last hidden layer, our experiments apply for general dropout in training neural networks. This work points out the distinct characteristics of dropout compared with stochastic gradient descent and serves as an important basis for fully understanding dropout.

Combinatorial optimization problems are encountered in many practical contexts such as logistics and production, but exact solutions are particularly difficult to find and usually NP-hard for considerable problem sizes. To compute approximate solutions, a zoo of generic as well as problem-specific variants of local search is commonly used. However, which variant to apply to which particular problem is difficult to decide even for experts. In this paper we identify three independent algorithmic aspects of such local search algorithms and formalize their sequential selection over an optimization process as Markov Decision Process (MDP). We design a deep graph neural network as policy model for this MDP, yielding a learned controller for local search called NeuroLS. Ample experimental evidence shows that NeuroLS is able to outperform both, well-known general purpose local search controllers from Operations Research as well as latest machine learning-based approaches.

Human-AI collaboration (HAIC) in decision-making aims to create synergistic teaming between human decision-makers and AI systems. Learning to defer (L2D) has been presented as a promising framework to determine who among humans and AI should make which decisions in order to optimize the performance and fairness of the combined system. Nevertheless, L2D entails several often unfeasible requirements, such as the availability of predictions from humans for every instance or ground-truth labels that are independent from said humans. Furthermore, neither L2D nor alternative approaches tackle fundamental issues of deploying HAIC systems in real-world settings, such as capacity management or dealing with dynamic environments. In this paper, we aim to identify and review these and other limitations, pointing to where opportunities for future research in HAIC may lie.

We present a robust data-driven control scheme for an unknown linear system model with bounded process and measurement noise. Instead of depending on a system model in traditional predictive control, a controller utilizing data-driven reachable regions is proposed. The data-driven reachable regions are based on a matrix zonotope recursion and are computed based on only noisy input-output data of a trajectory of the system. We assume that measurement and process noise are contained in bounded sets. While we assume knowledge of these bounds, no knowledge about the statistical properties of the noise is assumed. In the noise-free case, we prove that the presented purely data-driven control scheme results in an equivalent closed-loop behavior to a nominal model predictive control scheme. In the case of measurement and process noise, our proposed scheme guarantees robust constraint satisfaction, which is essential in safety-critical applications. Numerical experiments show the effectiveness of the proposed data-driven controller in comparison to model-based control schemes.

Pathologists have a rich vocabulary with which they can describe all the nuances of cellular morphology. In their world, there is a natural pairing of images and words. Recent advances demonstrate that machine learning models can now be trained to learn high-quality image features and represent them as discrete units of information. This enables natural language, which is also discrete, to be jointly modelled alongside the imaging, resulting in a description of the contents of the imaging. Here we present experiments in applying discrete modelling techniques to the problem domain of non-melanoma skin cancer, specifically, histological images of Intraepidermal Carcinoma (IEC). Implementing a VQ-GAN model to reconstruct high-resolution (256x256) images of IEC images, we trained a sequence-to-sequence transformer to generate natural language descriptions using pathologist terminology. Combined with the idea of interactive concept vectors available by using continuous generative methods, we demonstrate an additional angle of interpretability. The result is a promising means of working towards highly expressive machine learning systems which are not only useful as predictive/classification tools, but also means to further our scientific understanding of disease.

Optimistic algorithms have been extensively studied for regret minimization in episodic tabular MDPs, both from a minimax and an instance-dependent view. However, for the PAC RL problem, where the goal is to identify a near-optimal policy with high probability, little is known about their instance-dependent sample complexity. A negative result of Wagenmaker et al. (2021) suggests that optimistic sampling rules cannot be used to attain the (still elusive) optimal instance-dependent sample complexity. On the positive side, we provide the first instance-dependent bound for an optimistic algorithm for PAC RL, BPI-UCRL, for which only minimax guarantees were available (Kaufmann et al., 2021). While our bound features some minimal visitation probabilities, it also features a refined notion of sub-optimality gap compared to the value gaps that appear in prior work. Moreover, in MDPs with deterministic transitions, we show that BPI-UCRL is actually near-optimal. On the technical side, our analysis is very simple thanks to a new "target trick" of independent interest. We complement these findings with a novel hardness result explaining why the instance-dependent complexity of PAC RL cannot be easily related to that of regret minimization, unlike in the minimax regime.

Human services systems make key decisions that impact individuals in the society. The U.S. child welfare system makes such decisions, from screening-in hotline reports of suspected abuse or neglect for child protective investigations, placing children in foster care, to returning children to permanent home settings. These complex and impactful decisions on children's lives rely on the judgment of child welfare decisionmakers. Child welfare agencies have been exploring ways to support these decisions with empirical, data-informed methods that include machine learning (ML). This paper describes a conceptual framework for ML to support child welfare decisions. The ML framework guides how child welfare agencies might conceptualize a target problem that ML can solve; vet available administrative data for building ML; formulate and develop ML specifications that mirror relevant populations and interventions the agencies are undertaking; deploy, evaluate, and monitor ML as child welfare context, policy, and practice change over time. Ethical considerations, stakeholder engagement, and avoidance of common pitfalls underpin the framework's impact and success. From abstract to concrete, we describe one application of this framework to support a child welfare decision. This ML framework, though child welfare-focused, is generalizable to solving other public policy problems.

Detection of small objects and objects far away in the scene is a major challenge in surveillance applications. Such objects are represented by small number of pixels in the image and lack sufficient details, making them difficult to detect using conventional detectors. In this work, an open-source framework called Slicing Aided Hyper Inference (SAHI) is proposed that provides a generic slicing aided inference and fine-tuning pipeline for small object detection. The proposed technique is generic in the sense that it can be applied on top of any available object detector without any fine-tuning. Experimental evaluations, using object detection baselines on the Visdrone and xView aerial object detection datasets show that the proposed inference method can increase object detection AP by 6.8%, 5.1% and 5.3% for FCOS, VFNet and TOOD detectors, respectively. Moreover, the detection accuracy can be further increased with a slicing aided fine-tuning, resulting in a cumulative increase of 12.7%, 13.4% and 14.5% AP in the same order. Proposed technique has been integrated with Detectron2, MMDetection and YOLOv5 models and it is publicly available at https://github.com/obss/sahi.git .

As a long-term threat to the privacy of training data, membership inference attacks (MIAs) emerge ubiquitously in machine learning models. Existing works evidence strong connection between the distinguishability of the training and testing loss distributions and the model's vulnerability to MIAs. Motivated by existing results, we propose a novel training framework based on a relaxed loss with a more achievable learning target, which leads to narrowed generalization gap and reduced privacy leakage. RelaxLoss is applicable to any classification model with added benefits of easy implementation and negligible overhead. Through extensive evaluations on five datasets with diverse modalities (images, medical data, transaction records), our approach consistently outperforms state-of-the-art defense mechanisms in terms of resilience against MIAs as well as model utility. Our defense is the first that can withstand a wide range of attacks while preserving (or even improving) the target model's utility. Source code is available at https://github.com/DingfanChen/RelaxLoss

Given an image of a white shoe drawn on a blackboard, how are the white pixels deemed (say by human minds) to be informative for recognizing the shoe without any labeling information on the pixels? Here we investigate such a "white shoe" recognition problem from the perspective of tensor network (TN) machine learning and quantum entanglement. Utilizing a generative TN that captures the probability distribution of the features as quantum amplitudes, we propose an unsupervised recognition scheme of informative features with the variations of entanglement entropy (EE) caused by designed measurements. In this way, a given sample, where the values of its features are statistically meaningless, is mapped to the variations of EE that are statistically meaningful. We show that the EE variations identify the features that are critical to recognize this specific sample, and the EE itself reveals the information distribution from the TN model. The signs of the variations further reveal the entanglement structures among the features. We test the validity of our scheme on a toy dataset of strip images, the MNIST dataset of hand-drawn digits, and the fashion-MNIST dataset of the pictures of fashion articles. Our scheme opens the avenue to the quantum-inspired and interpreted unsupervised learning and could be applied to, e.g., image segmentation and object detection.

Recent work has shown that offline reinforcement learning (RL) can be formulated as a sequence modeling problem (Chen et al., 2021; Janner et al., 2021) and solved via approaches similar to large-scale language modeling. However, any practical instantiation of RL also involves an online component, where policies pretrained on passive offline datasets are finetuned via taskspecific interactions with the environment. We propose Online Decision Transformers (ODT), an RL algorithm based on sequence modeling that blends offline pretraining with online finetuning in a unified framework. Our framework uses sequence-level entropy regularizers in conjunction with autoregressive modeling objectives for sample-efficient exploration and finetuning. Empirically, we show that ODT is competitive with the state-of-the-art in absolute performance on the D4RL benchmark but shows much more significant gains during the finetuning procedure.

Data is commonly stored in tabular format. Several fields of research are prone to small imbalanced tabular data. Supervised Machine Learning on such data is often difficult due to class imbalance. Synthetic data generation, i.e., oversampling, is a common remedy used to improve classifier performance. State-of-the-art linear interpolation approaches, such as LoRAS and ProWRAS can be used to generate synthetic samples from the convex space of the minority class to improve classifier performance in such cases. Deep generative networks are common deep learning approaches for synthetic sample generation, widely used for synthetic image generation. However, their scope on synthetic tabular data generation in the context of imbalanced classification is not adequately explored. In this article, we show that existing deep generative models perform poorly compared to linear interpolation based approaches for imbalanced classification problems on smaller tabular datasets. To overcome this, we propose a deep generative model, ConvGeN that combines the idea of convex space learning with deep generative models. ConvGeN learns the coefficients for the convex combinations of the minority class samples, such that the synthetic data is distinct enough from the majority class. Our benchmarking experiments demonstrate that our proposed model ConvGeN improves imbalanced classification on such small datasets, as compared to existing deep generative models, while being at-par with the existing linear interpolation approaches. Moreover, we discuss how our model can be used for synthetic tabular data generation in general, even outside the scope of data imbalance and thus, improves the overall applicability of convex space learning.

By virtue of the message-passing that implicitly injects collaborative effect into the embedding process, Graph Neural Networks (GNNs) have been successfully adopted in recommendation systems. Nevertheless, most of existing message-passing mechanisms in recommendation are directly inherited from GNNs without any recommendation-tailored modification. Although some efforts have been made towards simplifying GNNs to improve the performance/efficiency of recommendation, no study has comprehensively scrutinized how message-passing captures collaborative effect and whether the captured effect would benefit the prediction of user preferences over items. Therefore, in this work we aim to demystify the collaborative effect captured by message-passing in GNNs and develop new insights towards customizing message-passing for recommendation. First, we theoretically analyze how message-passing captures and leverages the collaborative effect in predicting user preferences. Then, to determine whether the captured collaborative effect would benefit the prediction of user preferences, we propose a recommendation-oriented topological metric, Common Interacted Ratio (CIR), which measures the level of interaction between a specific neighbor of a node with the rest of its neighborhood set. Inspired by our theoretical and empirical analysis, we propose a recommendation-tailored GNN, Augmented Collaboration-Aware Graph Convolutional Network (CAGCN*), that extends upon the LightGCN framework and is able to selectively pass information of neighbors based on their CIR via the Collaboration-Aware Graph Convolution. Experimental results on six benchmark datasets show that CAGCN* outperforms the most representative GNN-based recommendation model, LightGCN, by 9% in Recall@20 and also achieves more than 79% speedup. Our code is publicly available at https://github.com/YuWVandy/CAGCN.

Generalizing machine learning (ML) models for network traffic dynamics tends to be considered a lost cause. Hence, for every new task, we often resolve to design new models and train them on model-specific datasets collected, whenever possible, in an environment mimicking the model's deployment. This approach essentially gives up on generalization. Yet, an ML architecture called_Transformer_ has enabled previously unimaginable generalization in other domains. Nowadays, one can download a model pre-trained on massive datasets and only fine-tune it for a specific task and context with comparatively little time and data. These fine-tuned models are now state-of-the-art for many benchmarks. We believe this progress could translate to networking and propose a Network Traffic Transformer (NTT), a transformer adapted to learn network dynamics from packet traces. Our initial results are promising: NTT seems able to generalize to new prediction tasks and contexts. This study suggests there is still hope for generalization, though it calls for a lot of future research.

Great progress has been achieved in the community of autonomous driving in the past few years. As a safety-critical problem, however, anomaly detection is a huge hurdle towards a large-scale deployment of autonomous vehicles in the real world. While many approaches, such as uncertainty estimation or segmentation-based image resynthesis, are extremely promising, there is more to be explored. Especially inspired by works on anomaly detection based on image resynthesis, we propose a novel approach for anomaly detection through style transfer. We leverage generative models to map an image from its original style domain of road traffic to an arbitrary one and back to generate pixelwise anomaly scores. However, our experiments have proven our hypothesis wrong, and we were unable to produce significant results. Nevertheless, we want to share our findings, so that others can learn from our experiments.

Identifying spans in medical texts that correspond to medical entities is one of the core steps for many healthcare NLP tasks such as ICD coding, medical finding extraction, medical note contextualization, to name a few. Existing entity extraction methods rely on a fixed and limited vocabulary of medical entities and have difficulty with extracting entities represented by disjoint spans. In this paper, we present a new transformer-based architecture called OSLAT, Open Set Label Attention Transformer, that addresses many of the limitations of the previous methods. Our approach uses the label-attention mechanism to implicitly learn spans associated with entities of interest. These entities can be provided as free text, including entities not seen during OSLAT's training, and the model can extract spans even when they are disjoint. To test the generalizability of our method, we train two separate models on two different datasets, which have very low entity overlap: (1) a public discharge notes dataset from hNLP, and (2) a much more challenging proprietary patient text dataset "Reasons for Encounter" (RFE). We find that OSLAT models trained on either dataset outperform rule-based and fuzzy string matching baselines when applied to the RFE dataset as well as to the portion of hNLP dataset where entities are represented by disjoint spans. Our code can be found at https://github.com/curai/curai-research/tree/main/OSLAT.

Mental health disorders may cause severe consequences on all the countries' economies and health. For example, the impacts of the COVID-19 pandemic, such as isolation and travel ban, can make us feel depressed. Identifying early signs of mental health disorders is vital. For example, depression may increase an individual's risk of suicide. The state-of-the-art research in identifying mental disorder patterns from textual data, uses hand-labelled training sets, especially when a domain expert's knowledge is required to analyse various symptoms. This task could be time-consuming and expensive. To address this challenge, in this paper, we study and analyse the various clinical and non-clinical approaches to identifying mental health disorders. We leverage the domain knowledge and expertise in cognitive science to build a domain-specific Knowledge Base (KB) for the mental health disorder concepts and patterns. We present a weaker form of supervision by facilitating the generating of training data from a domain-specific Knowledge Base (KB). We adopt a typical scenario for analysing social media to identify major depressive disorder symptoms from the textual content generated by social users. We use this scenario to evaluate how our knowledge-based approach significantly improves the quality of results.

Bayesian optimization is a popular framework for the optimization of black box functions. Multifidelity methods allows to accelerate Bayesian optimization by exploiting low-fidelity representations of expensive objective functions. Popular multifidelity Bayesian strategies rely on sampling policies that account for the immediate reward obtained evaluating the objective function at a specific input, precluding greater informative gains that might be obtained looking ahead more steps. This paper proposes a non-myopic multifidelity Bayesian framework to grasp the long-term reward from future steps of the optimization. Our computational strategy comes with a two-step lookahead multifidelity acquisition function that maximizes the cumulative reward obtained measuring the improvement in the solution over two steps ahead. We demonstrate that the proposed algorithm outperforms a standard multifidelity Bayesian framework on popular benchmark optimization problems.

In online convex optimization the player aims to minimize her regret against a fixed comparator over the entire repeated game. Algorithms that minimize standard regret may converge to a fixed decision, which is undesireable in changing or dynamic environments. This motivates the stronger metric of adaptive regret, or the maximum regret over any continuous sub-interval in time. Existing adaptive regret algorithms suffer from a computational penalty - typically on the order of a multiplicative factor that grows logarithmically in the number of game iterations. In this paper we show how to reduce this computational penalty to be doubly logarithmic in the number of game iterations, and with minimal degradation to the optimal attainable adaptive regret bounds.

Collaborative filtering (CF) is a widely searched problem in recommender systems. Linear autoencoder is a kind of well-established method for CF, which estimates item-item relations through encoding user-item interactions. Despite the excellent performance of linear autoencoders, the rapidly increasing computational and storage costs caused by the growing number of items limit their scalabilities in large-scale real-world scenarios. Recently, graph-based approaches have achieved success on CF with high scalability, and have been shown to have commonalities with linear autoencoders in user-item interaction modeling. Motivated by this, we propose an efficient and scalable recommendation via item-item graph partitioning (ERGP), aiming to address the limitations of linear autoencoders. In particular, a recursive graph partitioning strategy is proposed to ensure that the item set is divided into several partitions of finite size. Linear autoencoders encode user-item interactions within partitions while preserving global information across the entire item set. This allows ERGP to have guaranteed efficiency and high scalability when the number of items increases. Experiments conducted on 3 public datasets and 3 open benchmarking datasets demonstrate the effectiveness of ERGP, which outperforms state-of-the-art models with lower training time and storage costs.

Transformer models have recently emerged as one of the foundational models in natural language processing, and as a byproduct, there is significant recent interest and investment in scaling these models. However, the training and inference costs of these large Transformer language models are prohibitive, thus necessitating more research in identifying more efficient variants. In this work, we propose a simple yet effective modification to the Transformer architecture inspired by the literature in statistical language modeling, by augmenting the model with n-grams that are constructed from a discrete latent representation of the text sequence. We evaluate our model, the N-Grammer on language modeling on the C4 data-set as well as text classification on the SuperGLUE data-set, and find that it outperforms several strong baselines such as the Transformer and the Primer. We open-source our model for reproducibility purposes in Jax.

Recently, large, high-quality public datasets have led to the development of convolutional neural networks that can detect lymph node metastases of breast cancer at the level of expert pathologists. Many cancers, regardless of the site of origin, can metastasize to lymph nodes. However, collecting and annotating high-volume, high-quality datasets for every cancer type is challenging. In this paper we investigate how to leverage existing high-quality datasets most efficiently in multi-task settings for closely related tasks. Specifically, we will explore different training and domain adaptation strategies, including prevention of catastrophic forgetting, for colon and head-and-neck cancer metastasis detection in lymph nodes. Our results show state-of-the-art performance on both cancer metastasis detection tasks. Furthermore, we show the effectiveness of repeated adaptation of networks from one cancer type to another to obtain multi-task metastasis detection networks. Last, we show that leveraging existing high-quality datasets can significantly boost performance on new target tasks and that catastrophic forgetting can be effectively mitigated using regularization.

Importance Sampling (IS) is a method for approximating expectations under a target distribution using independent samples from a proposal distribution and the associated importance weights. In many applications, the target distribution is known only up to a normalization constant, in which case self-normalized IS (SNIS) can be used. While the use of self-normalization can have a positive effect on the dispersion of the estimator, it introduces bias. In this work, we propose a new method, BR-SNIS, whose complexity is essentially the same as that of SNIS and which significantly reduces bias without increasing the variance. This method is a wrapper in the sense that it uses the same proposal samples and importance weights as SNIS, but makes clever use of iterated sampling--importance resampling (ISIR) to form a bias-reduced version of the estimator. We furnish the proposed algorithm with rigorous theoretical results, including new bias, variance and high-probability bounds, and these are illustrated by numerical examples.

We present an Equation/Variable free machine learning (EVFML) framework for the control of the collective dynamics of complex/multiscale systems modelled via microscopic/agent-based simulators. The approach obviates the need for construction of surrogate, reduced-order models.~The proposed implementation consists of three steps: (A) from high-dimensional agent-based simulations, machine learning (in particular, non-linear manifold learning (Diffusion Maps (DMs)) helps identify a set of coarse-grained variables that parametrize the low-dimensional manifold on which the emergent/collective dynamics evolve. The out-of-sample extension and pre-image problems, i.e. the construction of non-linear mappings from the high-dimensional input space to the low-dimensional manifold and back, are solved by coupling DMs with the Nystrom extension and Geometric Harmonics, respectively; (B) having identified the manifold and its coordinates, we exploit the Equation-free approach to perform numerical bifurcation analysis of the emergent dynamics; then (C) based on the previous steps, we design data-driven embedded wash-out controllers that drive the agent-based simulators to their intrinsic, imprecisely known, emergent open-loop unstable steady-states, thus demonstrating that the scheme is robust against numerical approximation errors and modelling uncertainty.~The efficiency of the framework is illustrated by controlling emergent unstable (i) traveling waves of a deterministic agent-based model of traffic dynamics, and (ii) equilibria of a stochastic financial market agent model with mimesis.

Detection transformers have recently shown promising object detection results and attracted increasing attention. However, how to develop effective domain adaptation techniques to improve its cross-domain performance remains unexplored and unclear. In this paper, we delve into this topic and empirically find that direct feature distribution alignment on the CNN backbone only brings limited improvements, as it does not guarantee domain-invariant sequence features in the transformer for prediction. To address this issue, we propose a novel Sequence Feature Alignment (SFA) method that is specially designed for the adaptation of detection transformers. Technically, SFA consists of a domain query-based feature alignment (DQFA) module and a token-wise feature alignment (TDA) module. In DQFA, a novel domain query is used to aggregate and align global context from the token sequence of both domains. DQFA reduces the domain discrepancy in global feature representations and object relations when deploying in the transformer encoder and decoder, respectively. Meanwhile, TDA aligns token features in the sequence from both domains, which reduces the domain gaps in local and instance-level feature representations in the transformer encoder and decoder, respectively. Besides, a novel bipartite matching consistency loss is proposed to enhance the feature discriminability for robust object detection. Experiments on three challenging benchmarks show that SFA outperforms state-of-the-art domain adaptive object detection methods. Code has been made available at: https://github.com/encounter1997/SFA.

Machine learning has proved useful in many software disciplines, including computer vision, speech and audio processing, natural language processing, robotics and some other fields. However, its applicability has been significantly hampered due its black-box nature and significant resource consumption. Performance is achieved at the expense of enormous computational resource and usually compromising the robustness and trustworthiness of the model. Recent researches have been identifying a lack of interactivity as the prime source of these machine learning problems. Consequently, interactive machine learning (iML) has acquired increased attention of researchers on account of its human-in-the-loop modality and relatively efficient resource utilization. Thereby, a state-of-the-art review of interactive machine learning plays a vital role in easing the effort toward building human-centred models. In this paper, we provide a comprehensive analysis of the state-of-the-art of iML. We analyze salient research works using merit-oriented and application/task oriented mixed taxonomy. We use a bottom-up clustering approach to generate a taxonomy of iML research works. Research works on adversarial black-box attacks and corresponding iML based defense system, exploratory machine learning, resource constrained learning, and iML performance evaluation are analyzed under their corresponding theme in our merit-oriented taxonomy. We have further classified these research works into technical and sectoral categories. Finally, research opportunities that we believe are inspiring for future work in iML are discussed thoroughly.

Clustering is a representative unsupervised method widely applied in multi-modal and multi-view scenarios. Multiple kernel clustering (MKC) aims to group data by integrating complementary information from base kernels. As a representative, late fusion MKC first decomposes the kernels into orthogonal partition matrices, then learns a consensus one from them, achieving promising performance recently. However, these methods fail to consider the noise inside the partition matrix, preventing further improvement of clustering performance. We discover that the noise can be disassembled into separable dual parts, i.e. N-noise and C-noise (Null space noise and Column space noise). In this paper, we rigorously define dual noise and propose a novel parameter-free MKC algorithm by minimizing them. To solve the resultant optimization problem, we design an efficient two-step iterative strategy. To our best knowledge, it is the first time to investigate dual noise within the partition in the kernel space. We observe that dual noise will pollute the block diagonal structures and incur the degeneration of clustering performance, and C-noise exhibits stronger destruction than N-noise. Owing to our efficient mechanism to minimize dual noise, the proposed algorithm surpasses the recent methods by large margins.

Fairness researchers in machine learning (ML) have coalesced around several fairness criteria which provide formal definitions of what it means for an ML model to be fair. However, these criteria have some serious limitations. We identify four key shortcomings of these formal fairness criteria, and aim to help to address them by extending performative prediction to include a distributionally robust objective.

Estimating the test performance of software AI-based medical devices under distribution shifts is crucial for evaluating the safety, efficiency, and usability prior to clinical deployment. Due to the nature of regulated medical device software and the difficulty in acquiring large amounts of labeled medical datasets, we consider the task of predicting the test accuracy of an arbitrary black-box model on an unlabeled target domain without modification to the original training process or any distributional assumptions of the original source data (i.e. we treat the model as a "black-box" and only use the predicted output responses). We propose a "black-box" test estimation technique based on conformal prediction and evaluate it against other methods on three medical imaging datasets (mammography, dermatology, and histopathology) under several clinically relevant types of distribution shift (institution, hardware scanner, atlas, hospital). We hope that by promoting practical and effective estimation techniques for black-box models, manufacturers of medical devices will develop more standardized and realistic evaluation procedures to improve the robustness and trustworthiness of clinical AI tools.

This paper presents a parametric variational autoencoder-based human target detection and localization framework working directly with the raw analog-to-digital converter data from the frequency modulated continous wave radar. We propose a parametrically constrained variational autoencoder, with residual and skip connections, capable of generating the clustered and localized target detections on the range-angle image. Furthermore, to circumvent the problem of training the proposed neural network on all possible scenarios using real radar data, we propose domain adaptation strategies whereby we first train the neural network using ray tracing based model data and then adapt the network to work on real sensor data. This strategy ensures better generalization and scalability of the proposed neural network even though it is trained with limited radar data. We demonstrate the superior detection and localization performance of our proposed solution compared to the conventional signal processing pipeline and earlier state-of-art deep U-Net architecture with range-doppler images as inputs

The popularity of machine learning has increased the risk of unfair models getting deployed in high-stake applications, such as justice system, drug/vaccination design, and medical diagnosis. Although there are effective methods to train fair models from scratch, how to automatically reveal and explain the unfairness of a trained model remains a challenging task. Revealing unfairness of machine learning models in interpretable fashion is a critical step towards fair and trustworthy AI. In this paper, we systematically tackle the novel task of revealing unfair models by mining interpretable evidence (RUMIE). The key idea is to find solid evidence in the form of a group of data instances discriminated most by the model. To make the evidence interpretable, we also find a set of human-understandable key attributes and decision rules that characterize the discriminated data instances and distinguish them from the other non-discriminated data. As demonstrated by extensive experiments on many real-world data sets, our method finds highly interpretable and solid evidence to effectively reveal the unfairness of trained models. Moreover, it is much more scalable than all of the baseline methods.

Expressive text-to-speech has shown improved performance in recent years. However, the style control of synthetic speech is often restricted to discrete emotion categories and requires training data recorded by the target speaker in the target style. In many practical situations, users may not have reference speech recorded in target emotion but still be interested in controlling speech style just by typing text description of desired emotional style. In this paper, we propose a text-based interface for emotional style control and cross-speaker style transfer in multi-speaker TTS. We propose the bi-modal style encoder which models the semantic relationship between text description embedding and speech style embedding with a pretrained language model. To further improve cross-speaker style transfer on disjoint, multi-style datasets, we propose the novel style loss. The experimental results show that our model can generate high-quality expressive speech even in unseen style.

Inpainting has recently been proposed as a successful deep learning technique for unsupervised medical image model discovery. The masks used for inpainting are generally independent of the dataset and are not tailored to perform on different given classes of anatomy. In this work, we introduce a method for generating shape-aware masks for inpainting, which aims at learning the statistical shape prior. We hypothesize that although the variation of masks improves the generalizability of inpainting models, the shape of the masks should follow the topology of the organs of interest. Hence, we propose an unsupervised guided masking approach based on an off-the-shelf inpainting model and a superpixel over-segmentation algorithm to generate a wide range of shape-dependent masks. Experimental results on abdominal MR image reconstruction show the superiority of our proposed masking method over standard methods using square-shaped or dataset of irregular shape masks.

One aim of representation learning is to recover the original latent code that generated the data, a task which requires additional information or inductive biases. A recently proposed approach termed Independent Mechanism Analysis (IMA) postulates that each latent source should influence the observed mixtures independently, complementing standard nonlinear independent component analysis, and taking inspiration from the principle of independent causal mechanisms. While it was shown in theory and experiments that IMA helps recovering the true latents, the method's performance was so far only characterized when the modeling assumptions are exactly satisfied. Here, we test the method's robustness to violations of the underlying assumptions. We find that the benefits of IMA-based regularization for recovering the true sources extend to mixing functions with various degrees of violation of the IMA principle, while standard regularizers do not provide the same merits. Moreover, we show that unregularized maximum likelihood recovers mixing functions which systematically deviate from the IMA principle, and provide an argument elucidating the benefits of IMA-based regularization.

The problem of travel time estimation is widely considered as the fundamental challenge of modern logistics. The complex nature of interconnections between spatial aspects of roads and temporal dynamics of ground transport still preserves an area to experiment with. However, the total volume of currently accumulated data encourages the construction of the learning models which have the perspective to significantly outperform earlier solutions. In order to address the problems of travel time estimation, we propose a new method based on transformer architecture - TransTTE.

Vulnerability to adversarial attacks is one of the principal hurdles to the adoption of deep learning in safety-critical applications. Despite significant efforts, both practical and theoretical, training deep learning models robust to adversarial attacks is still an open problem. In this paper, we analyse the geometry of adversarial attacks in the large-data, overparameterized limit for Bayesian Neural Networks (BNNs). We show that, in the limit, vulnerability to gradient-based attacks arises as a result of degeneracy in the data distribution, i.e., when the data lies on a lower-dimensional submanifold of the ambient space. As a direct consequence, we demonstrate that in this limit BNN posteriors are robust to gradient-based adversarial attacks. Crucially, we prove that the expected gradient of the loss with respect to the BNN posterior distribution is vanishing, even when each neural network sampled from the posterior is vulnerable to gradient-based attacks. Experimental results on the MNIST, Fashion MNIST, and half moons datasets, representing the finite data regime, with BNNs trained with Hamiltonian Monte Carlo and Variational Inference, support this line of arguments, showing that BNNs can display both high accuracy on clean data and robustness to both gradient-based and gradient-free based adversarial attacks.

In recent years, machine learning algorithms have become ubiquitous in a multitude of high-stakes decision-making applications. The unparalleled ability of machine learning algorithms to learn patterns from data also enables them to incorporate biases embedded within. A biased model can then make decisions that disproportionately harm certain groups in society -- limiting their access to financial services, for example. The awareness of this problem has given rise to the field of Fair ML, which focuses on studying, measuring, and mitigating unfairness in algorithmic prediction, with respect to a set of protected groups (e.g., race or gender). However, the underlying causes for algorithmic unfairness still remain elusive, with researchers divided between blaming either the ML algorithms or the data they are trained on. In this work, we maintain that algorithmic unfairness stems from interactions between models and biases in the data, rather than from isolated contributions of either of them. To this end, we propose a taxonomy to characterize data bias and we study a set of hypotheses regarding the fairness-accuracy trade-offs that fairness-blind ML algorithms exhibit under different data bias settings. On our real-world account-opening fraud use case, we find that each setting entails specific trade-offs, affecting fairness in expected value and variance -- the latter often going unnoticed. Moreover, we show how algorithms compare differently in terms of accuracy and fairness, depending on the biases affecting the data. Finally, we note that under specific data bias conditions, simple pre-processing interventions can successfully balance group-wise error rates, while the same techniques fail in more complex settings.

In order to promote the use of machine learning in 5G, the International Telecommunication Union (ITU) proposed in 2021 the second edition of the ITU AI/ML in 5G challenge, with over 1600 participants from 82 countries. This work details the second place solution overall, which is also the winning solution of the Graph Neural Networking Challenge 2021. We tackle the problem of generalization when applying a model to a 5G network that may have longer paths and larger link capacities than the ones observed in training. To achieve this, we propose to first extract robust features related to Queueing Theory (QT), and then fine-tune the analytical baseline prediction using a modification of the Routenet Graph Neural Network (GNN) model. The proposed solution generalizes much better than simply using Routenet, and manages to reduce the analytical baseline's 10.42 mean absolute percent error to 1.45 (1.27 with an ensemble). This suggests that making small changes to an approximate model that is known to be robust can be an effective way to improve accuracy without compromising generalization.

Considering the nature of unlabelled data, it is common for partially labelled training datasets to contain samples that belong to novel categories. Although these so-called observed novel categories exist in the training data, they do not belong to any of the training labels. In contrast, open-sets define novel categories as those unobserved during during training, but present during testing. This research is the first to generalize between observed and unobserved novel categories within a new learning policy called open-set learning with augmented category by exploiting unlabeled data or open-LACU. This study conducts a high-level review on novelty detection so to differentiate between research fields that concern observed novel categories, and the research fields that concern unobserved novel categories. Open-LACU is then introduced as a synthesis of the relevant fields to maintain the advantages of each within a single learning policy. Currently, we are finalising the first open-LACU network which will be combined with this pre-print to be sent for publication.

Security-constrained unit commitment (SCUC) is solved for power system day-ahead generation scheduling, which is a large-scale mixed-integer linear programming problem and is very computationally intensive. Model reduction of SCUC may bring significant time savings. In this work, a novel approach is proposed to effectively utilize machine learning (ML) to reduce the problem size of SCUC. An ML model using logistic regression (LR) algorithm is proposed and trained with historical nodal demand profiles and the respective commitment schedules. The ML outputs are processed and analyzed to reduce variables and constraints in SCUC. The proposed approach is validated on several standard test systems including IEEE 24-bus system, IEEE 73-bus system, IEEE 118-bus system, synthetic South Carolina 500-bus system and Polish 2383-bus system. Simulation results demonstrate that the use of the prediction from the proposed LR model in SCUC model reduction can substantially reduce the computing time while maintaining solution quality.

We develop a Reinforcement Learning (RL) framework for improving an existing behavior policy via sparse, user-interpretable changes. Our goal is to make minimal changes while gaining as much benefit as possible. We define a minimal change as having a sparse, global contrastive explanation between the original and proposed policy. We improve the current policy with the constraint of keeping that global contrastive explanation short. We demonstrate our framework with a discrete MDP and a continuous 2D navigation domain.

Designing efficient general-purpose contextual bandit algorithms that work with large -- or even continuous -- action spaces would facilitate application to important scenarios such as information retrieval, recommendation systems, and continuous control. While obtaining standard regret guarantees can be hopeless, alternative regret notions have been proposed to tackle the large action setting. We propose a smooth regret notion for contextual bandits, which dominates previously proposed alternatives. We design a statistically and computationally efficient algorithm -- for the proposed smooth regret -- that works with general function approximation under standard supervised oracles. We also present an adaptive algorithm that automatically adapts to any smoothness level. Our algorithms can be used to recover the previous minimax/Pareto optimal guarantees under the standard regret, e.g., in bandit problems with multiple best arms and Lipschitz/H{\"o}lder bandits. We conduct large-scale empirical evaluations demonstrating the efficacy of our proposed algorithms.

Devising domain- and model-agnostic evaluation metrics for generative models is an important and as yet unresolved problem. Most existing metrics, which were tailored solely to the image synthesis setup, exhibit a limited capacity for diagnosing the different modes of failure of generative models across broader application domains. In this paper, we introduce a 3-dimensional evaluation metric, ($\alpha$-Precision, $\beta$-Recall, Authenticity), that characterizes the fidelity, diversity and generalization performance of any generative model in a domain-agnostic fashion. Our metric unifies statistical divergence measures with precision-recall analysis, enabling sample- and distribution-level diagnoses of model fidelity and diversity. We introduce generalization as an additional, independent dimension (to the fidelity-diversity trade-off) that quantifies the extent to which a model copies training data -- a crucial performance indicator when modeling sensitive data with requirements on privacy. The three metric components correspond to (interpretable) probabilistic quantities, and are estimated via sample-level binary classification. The sample-level nature of our metric inspires a novel use case which we call model auditing, wherein we judge the quality of individual samples generated by a (black-box) model, discarding low-quality samples and hence improving the overall model performance in a post-hoc manner.

We consider the infinitely many-armed bandit problem with rotting rewards, where the mean reward of an arm decreases at each pull of the arm according to an arbitrary trend with maximum rotting rate $\varrho=o(1)$. We show that this learning problem has an $\Omega(\max\{\varrho^{1/3}T,\sqrt{T}\})$ worst-case regret lower bound where $T$ is the horizon time. We show that a matching upper bound $\tilde{O}(\max\{\varrho^{1/3}T,\sqrt{T}\})$, up to a poly-logarithmic factor, can be achieved by an algorithm that uses a UCB index for each arm and a threshold value to decide whether to continue pulling an arm or remove the arm from further consideration, when the algorithm knows the value of the maximum rotting rate $\varrho$. We also show that an $\tilde{O}(\max\{\varrho^{1/3}T,T^{3/4}\})$ regret upper bound can be achieved by an algorithm that does not know the value of $\varrho$, by using an adaptive UCB index along with an adaptive threshold value.

Continual learning -- accumulating knowledge from a sequence of learning experiences -- is an important yet challenging problem. In this paradigm, the model's performance for previously encountered instances may substantially drop as additional data are seen. When dealing with class-imbalanced data, forgetting is further exacerbated. Prior work has proposed replay-based approaches which aim at reducing forgetting by intelligently storing instances for future replay. Although Class-Balancing Reservoir Sampling (CBRS) has been successful in dealing with imbalanced data, the intra-class diversity has not been accounted for, implicitly assuming that each instance of a class is equally informative. We present Diverse-CBRS (D-CBRS), an algorithm that allows us to consider within class diversity when storing instances in the memory. Our results show that D-CBRS outperforms state-of-the-art memory management continual learning algorithms on data sets with considerable intra-class diversity.

We develop a reinforcement learning (RL) framework for applications that deal with sequential decisions and exogenous uncertainty, such as resource allocation and inventory management. In these applications, the uncertainty is only due to exogenous variables like future demands. A popular approach is to predict the exogenous variables using historical data and then plan with the predictions. However, this indirect approach requires high-fidelity modeling of the exogenous process to guarantee good downstream decision-making, which can be impractical when the exogenous process is complex. In this work we propose an alternative approach based on hindsight learning which sidesteps modeling the exogenous process. Our key insight is that, unlike Sim2Real RL, we can revisit past decisions in the historical data and derive counterfactual consequences for other actions in these applications. Our framework uses hindsight-optimal actions as the policy training signal and has strong theoretical guarantees on decision-making performance. We develop an algorithm using our framework to allocate compute resources for real-world Microsoft Azure workloads. The results show our approach learns better policies than domain-specific heuristics and Sim2Real RL baselines.

Massive vector field datasets are common in multi-spectral optical and radar sensors and modern multimodal MRI data, among many other areas of application. In this paper we develop a novel stochastic functional analysis approach for detecting anomalies based on the covariance structure of nominal stochastic behavior across a domain with multi-band vector field data. An optimal vector field Karhunen-Loeve (KL) expansion is applied to such random field data. A series of multilevel orthogonal functional subspaces is constructed from the geometry of the domain, adapted from the KL expansion. Detection is achieved by examining the projection of the random field on the multilevel basis. The anomalies can be quantified in suitable normed spaces based on local and global information. In addition, reliable hypothesis tests are formed with controllable distributions that do not require prior assumptions on probability distributions of the data. Only the covariance function is needed, which makes for significantly simpler estimates. Furthermore this approach allows stochastic vector-based fusion of anomalies without any loss of information. The method is applied to the important problem of deforestation and degradation in the Amazon forest. This is a complex non-monotonic process, as forests can degrade and recover. This particular problem is further compounded by the presence of clouds that are hard to remove with current masking algorithms. Using multi-spectral satellite data from Sentinel 2, the multilevel filter is constructed and anomalies are treated as deviations from the initial state of the forest. Forest anomalies are quantified with robust hypothesis tests and distinguished from false variations such as cloud cover. Our approach shows the advantage of using multiple bands of data in a vectorized complex, leading to better anomaly detection beyond the capabilities of scalar-based methods.

We study the problem of differentially private linear regression where each data point is sampled from a fixed sub-Gaussian style distribution. We propose and analyze a one-pass mini-batch stochastic gradient descent method (DP-AMBSSGD) where points in each iteration are sampled without replacement. Noise is added for DP but the noise standard deviation is estimated online. Compared to existing $(\epsilon, \delta)$-DP techniques which have sub-optimal error bounds, DP-AMBSSGD is able to provide nearly optimal error bounds in terms of key parameters like dimensionality $d$, number of points $N$, and the standard deviation $\sigma$ of the noise in observations. For example, when the $d$-dimensional covariates are sampled i.i.d. from the normal distribution, then the excess error of DP-AMBSSGD due to privacy is $\frac{\sigma^2 d}{N}(1+\frac{d}{\epsilon^2 N})$, i.e., the error is meaningful when number of samples $N= \Omega(d \log d)$ which is the standard operative regime for linear regression. In contrast, error bounds for existing efficient methods in this setting are: $\mathcal{O}\big(\frac{d^3}{\epsilon^2 N^2}\big)$, even for $\sigma=0$. That is, for constant $\epsilon$, the existing techniques require $N=\Omega(d\sqrt{d})$ to provide a non-trivial result.

A central problem in sequential decision making is to develop algorithms that are practical and computationally efficient, yet support the use of flexible, general-purpose models. Focusing on the contextual bandit problem, recent progress provides provably efficient algorithms with strong empirical performance when the number of possible alternatives ("actions") is small, but guarantees for decision making in large, continuous action spaces have remained elusive, leading to a significant gap between theory and practice. We present the first efficient, general-purpose algorithm for contextual bandits with continuous, linearly structured action spaces. Our algorithm makes use of computational oracles for (i) supervised learning, and (ii) optimization over the action space, and achieves sample complexity, runtime, and memory independent of the size of the action space. In addition, it is simple and practical. We perform a large-scale empirical evaluation, and show that our approach typically enjoys superior performance and efficiency compared to standard baselines.

We develop a general framework for constructing distribution-free prediction intervals for time series. Theoretically, we establish explicit bounds on conditional and marginal coverage gaps of estimated prediction intervals, which asymptotically converge to zero under additional assumptions. We obtain similar bounds on the size of set differences between oracle and estimated prediction intervals. Methodologically, we introduce a computationally efficient algorithm called EnbPI that wraps around ensemble predictors, which is closely related to conformal prediction (CP) but does not require data exchangeability. EnbPI avoids data-splitting and is computationally efficient by avoiding retraining and thus scalable to sequentially producing prediction intervals. We perform extensive simulation and real-data analyses to demonstrate its effectiveness compared with existing methods.

State-of-the-art federated learning methods can perform far worse than their centralized counterparts when clients have dissimilar data distributions. For neural networks, even when centralized SGD easily finds a solution that is simultaneously performant for all clients, current federated optimization methods fail to converge to a comparable solution. We show that this performance disparity can largely be attributed to optimization challenges presented by nonconvexity. Specifically, we find that the early layers of the network do learn useful features, but the final layers fail to make use of them. That is, federated optimization applied to this non-convex problem distorts the learning of the final layers. Leveraging this observation, we propose a Train-Convexify-Train (TCT) procedure to sidestep this issue: first, learn features using off-the-shelf methods (e.g., FedAvg); then, optimize a convexified problem obtained from the network's empirical neural tangent kernel approximation. Our technique yields accuracy improvements of up to +36% on FMNIST and +37% on CIFAR10 when clients have dissimilar data.  ( 2 min )

How can we collect the most useful labels to learn a model selection policy, when presented with arbitrary heterogeneous data streams? In this paper, we formulate this task as an online contextual active model selection problem, where at each round the learner receives an unlabeled data point along with a context. The goal is to output the best model for any given context without obtaining an excessive amount of labels. In particular, we focus on the task of selecting pre-trained classifiers, and propose a contextual active model selection algorithm (CAMS), which relies on a novel uncertainty sampling query criterion defined on a given policy class for adaptive model selection. In comparison to prior art, our algorithm does not assume a globally optimal model. We provide rigorous theoretical analysis for the regret and query complexity under both adversarial and stochastic settings. Our experiments on several benchmark classification datasets demonstrate the algorithm's effectiveness in terms of both regret and query complexity. Notably, to achieve the same accuracy, CAMS incurs less than 10% of the label cost when compared to the best online model selection baselines on CIFAR10.  ( 2 min )

Stochastic gradient descent (SGD) with momentum is widely used for training modern deep learning architectures. While it is well-understood that using momentum can lead to faster convergence rate in various settings, it has also been observed that momentum yields higher generalization. Prior work argue that momentum stabilizes the SGD noise during training and this leads to higher generalization. In this paper, we adopt another perspective and first empirically show that gradient descent with momentum (GD+M) significantly improves generalization compared to gradient descent (GD) in some deep learning problems. From this observation, we formally study how momentum improves generalization. We devise a binary classification setting where a one-hidden layer (over-parameterized) convolutional neural network trained with GD+M provably generalizes better than the same network trained with GD, when both algorithms are similarly initialized. The key insight in our analysis is that momentum is beneficial in datasets where the examples share some feature but differ in their margin. Contrary to GD that memorizes the small margin data, GD+M still learns the feature in these data thanks to its historical gradients. Lastly, we empirically validate our theoretical findings.  ( 2 min )

Importance Sampling (IS) is a method for approximating expectations under a target distribution using independent samples from a proposal distribution and the associated importance weights. In many applications, the target distribution is known only up to a normalization constant, in which case self-normalized IS (SNIS) can be used. While the use of self-normalization can have a positive effect on the dispersion of the estimator, it introduces bias. In this work, we propose a new method, BR-SNIS, whose complexity is essentially the same as that of SNIS and which significantly reduces bias without increasing the variance. This method is a wrapper in the sense that it uses the same proposal samples and importance weights as SNIS, but makes clever use of iterated sampling--importance resampling (ISIR) to form a bias-reduced version of the estimator. We furnish the proposed algorithm with rigorous theoretical results, including new bias, variance and high-probability bounds, and these are illustrated by numerical examples.  ( 2 min )

Sparse Gaussian Processes are a key component of high-throughput Bayesian optimisation (BO) loops -- an increasingly common setting where evaluation budgets are large and highly parallelised. By using representative subsets of the available data to build approximate posteriors, sparse models dramatically reduce the computational costs of surrogate modelling by relying on a small set of pseudo-observations, the so-called inducing points, in lieu of the full data set. However, current approaches to design inducing points are not appropriate within BO loops as they seek to reduce global uncertainty in the objective function. Thus, the high-fidelity modelling of promising and data-dense regions required for precise optimisation is sacrificed and computational resources are instead wasted on modelling areas of the space already known to be sub-optimal. Inspired by entropy-based BO methods, we propose a novel inducing point design that uses a principled information-theoretic criterion to select inducing points. By choosing inducing points to maximally reduce both global uncertainty and uncertainty in the maximum value of the objective function, we build surrogate models able to support high-precision high-throughput BO.  ( 2 min )

We propose an unsupervised tree boosting algorithm for inferring the underlying sampling distribution of an i.i.d.\ sample based on fitting additive tree ensembles in a fashion analogous to supervised tree boosting. Integral to the algorithm is a new notion of "addition" on probability distributions that leads to a coherent notion of "residualization", i.e., subtracting a probability distribution from an observation to remove the distributional structure from the sampling distribution of the latter. We show that these notions arise naturally for univariate distributions through cumulative distribution function (CDF) transforms and compositions due to several "group-like" properties of univariate CDFs. While the traditional multivariate CDF does not preserve these properties, a new definition of multivariate CDF can restore these properties, thereby allowing the notions of "addition" and "residualization" to be formulated for multivariate settings as well. This then gives rise to the unsupervised boosting algorithm based on forward-stagewise fitting of an additive tree ensemble, which sequentially reduces the Kullback-Leibler divergence from the truth. The algorithm allows analytic evaluation of the fitted density and outputs a generative model that can be readily sampled from. We enhance the algorithm with scale-dependent shrinkage and a two-stage strategy that separately fits the marginals and the copula. The algorithm then performs competitively to state-of-the-art deep-learning approaches in multivariate density estimation on multiple benchmark datasets.  ( 3 min )

We propose in this paper a new paradigm for facial video compression. We leverage the generative capacity of GANs such as StyleGAN to represent and compress a video, including intra and inter compression. Each frame is inverted in the latent space of StyleGAN, from which the optimal compression is learned. To do so, a diffeomorphic latent representation is learned using a normalizing flows model, where an entropy model can be optimized for image coding. In addition, we propose a new perceptual loss that is more efficient than other counterparts. Finally, an entropy model for video inter coding with residual is also learned in the previously constructed latent representation. Our method (SGANC) is simple, faster to train, and achieves better results for image and video coding compared to state-of-the-art codecs such as VTM, AV1, and recent deep learning techniques. In particular, it drastically minimizes perceptual distortion at low bit rates.

Considering the nature of unlabelled data, it is common for partially labelled training datasets to contain samples that belong to novel categories. Although these so-called observed novel categories exist in the training data, they do not belong to any of the training labels. In contrast, open-sets define novel categories as those unobserved during during training, but present during testing. This research is the first to generalize between observed and unobserved novel categories within a new learning policy called open-set learning with augmented category by exploiting unlabeled data or open-LACU. This study conducts a high-level review on novelty detection so to differentiate between research fields that concern observed novel categories, and the research fields that concern unobserved novel categories. Open-LACU is then introduced as a synthesis of the relevant fields to maintain the advantages of each within a single learning policy. Currently, we are finalising the first open-LACU network which will be combined with this pre-print to be sent for publication.

The practice of applying several local updates before aggregation across clients has been empirically shown to be a successful approach to overcoming the communication bottleneck in Federated Learning (FL). In this work, we propose a general recipe, FedShuffle, that better utilizes the local updates in FL, especially in the heterogeneous regime. Unlike many prior works, FedShuffle does not assume any uniformity in the number of updates per device. Our FedShuffle recipe comprises four simple-yet-powerful ingredients: 1) local shuffling of the data, 2) adjustment of the local learning rates, 3) update weighting, and 4) momentum variance reduction (Cutkosky and Orabona, 2019). We present a comprehensive theoretical analysis of FedShuffle and show that both theoretically and empirically, our approach does not suffer from the objective function mismatch that is present in FL methods which assume homogeneous updates in heterogeneous FL setups, e.g., FedAvg (McMahan et al., 2017). In addition, by combining the ingredients above, FedShuffle improves upon FedNova (Wang et al., 2020), which was previously proposed to solve this mismatch. We also show that FedShuffle with momentum variance reduction can improve upon non-local methods under a Hessian similarity assumption. Finally, through experiments on synthetic and real-world datasets, we illustrate how each of the four ingredients used in FedShuffle helps improve the use of local updates in FL.

Recent works have examined theoretical and empirical properties of wide neural networks trained in the Neural Tangent Kernel (NTK) regime. Given that biological neural networks are much wider than their artificial counterparts, we consider NTK regime wide neural networks as a possible model of biological neural networks. Leveraging NTK theory, we show theoretically that gradient descent drives layerwise weight updates that are aligned with their input activity correlations weighted by error, and demonstrate empirically that the result also holds in finite-width wide networks. The alignment result allows us to formulate a family of biologically-motivated, backpropagation-free learning rules that are theoretically equivalent to backpropagation in infinite-width networks. We test these learning rules on benchmark problems in feedforward and recurrent neural networks and demonstrate, in wide networks, comparable performance to backpropagation. The proposed rules are particularly effective in low data regimes, which are common in biological learning settings.  ( 2 min )

Active regression considers a linear regression problem where the learner receives a large number of data points but can only observe a small number of labels. Since online algorithms can deal with incremental training data and take advantage of low computational cost, we consider an online extension of the active regression problem: the learner receives data points one by one and immediately decides whether it should collect the corresponding labels. The goal is to efficiently maintain the regression of received data points with a small budget of label queries. We propose novel algorithms for this problem under $\ell_p$ loss where $p\in[1,2]$. To achieve a $(1+\epsilon)$-approximate solution, our proposed algorithms only require $\tilde{\mathcal{O}}(\epsilon^{-2} d \log(n\kappa))$ queries of labels, where $n$ is the number of data points and $\kappa$ is a quantity, called the condition number, of the data points. The numerical results verify our theoretical results and show that our methods have comparable performance with offline active regression algorithms.  ( 2 min )

Tackling new machine learning problems with neural networks always means optimizing numerous hyperparameters that define their structure and strongly impact their performances. In this work, we study the use of goal-oriented sensitivity analysis, based on the Hilbert-Schmidt Independence Criterion (HSIC), for hyperparameter analysis and optimization. Hyperparameters live in spaces that are often complex and awkward. They can be of different natures (categorical, discrete, boolean, continuous), interact, and have inter-dependencies. All this makes it non-trivial to perform classical sensitivity analysis. We alleviate these difficulties to obtain a robust analysis index that is able to quantify hyperparameters' relative impact on a neural network's final error. This valuable tool allows us to better understand hyperparameters and to make hyperparameter optimization more interpretable. We illustrate the benefits of this knowledge in the context of hyperparameter optimization and derive an HSIC-based optimization algorithm that we apply on MNIST and Cifar, classical machine learning data sets, but also on the approximation of Runge function and Bateman equations solution, of interest for scientific machine learning. This method yields neural networks that are both competitive and cost-effective.  ( 2 min )

We consider shrinkage estimation of higher order Hilbert space valued Bochner integrals in a non-parametric setting. We propose estimators that shrink the $U$-statistic estimator of the Bochner integral towards a pre-specified target element in the Hilbert space. Depending on the degeneracy of the kernel of the $U$-statistic, we construct consistent shrinkage estimators with fast rates of convergence, and develop oracle inequalities comparing the risks of the the $U$-statistic estimator and its shrinkage version. Surprisingly, we show that the shrinkage estimator designed by assuming complete degeneracy of the kernel of the $U$-statistic is a consistent estimator even when the kernel is not complete degenerate. This work subsumes and improves upon Krikamol et al., 2016, JMLR and Zhou et al., 2019, JMVA, which only handle mean element and covariance operator estimation in a reproducing kernel Hilbert space. We also specialize our results to normal mean estimation and show that for $d\ge 3$, the proposed estimator strictly improves upon the sample mean in terms of the mean squared error.  ( 2 min )

Fairness researchers in machine learning (ML) have coalesced around several fairness criteria which provide formal definitions of what it means for an ML model to be fair. However, these criteria have some serious limitations. We identify four key shortcomings of these formal fairness criteria, and aim to help to address them by extending performative prediction to include a distributionally robust objective.  ( 2 min )

Focusing on Random Forests, we propose a multi-armed contextual bandit recommendation framework for feature-based selection of a single shallow tree of the learned ensemble. The trained system, which works on top of the Random Forest, dynamically identifies a base predictor that is responsible for providing the final output. In this way, we obtain local interpretations by observing the rules of the recommended tree. The carried out experiments reveal that our dynamic method is superior to an independent fitted CART decision tree and comparable to the whole black-box Random Forest in terms of predictive performances.  ( 2 min )

Graphical structures estimated by causal learning algorithms from time series data can provide highly misleading causal information if the causal timescale of the generating process fails to match the measurement timescale of the data. Although this problem has been recently recognized, practitioners have limited resources to respond to it, and so must continue using models that they know are likely misleading. Existing methods either (a) require that the difference between causal and measurement timescales is known; or (b) can handle only very small number of random variables when the timescale difference is unknown; or (c) apply to only pairs of variables, though with fewer assumptions about prior knowledge; or (d) return impractically too many solutions. This paper addresses all four challenges. We combine constraint programming with both theoretical insights into the problem structure and prior information about admissible causal interactions. The resulting system provides a practical approach that scales to significantly larger sets (>100) of random variables, does not require precise knowledge of the timescale difference, supports edge misidentification and parametric connection strengths, and can provide the optimum choice among many possible solutions. The cumulative impact of these improvements is gain of multiple orders of magnitude in speed and informativeness.  ( 3 min )

We study representation learning for Offline Reinforcement Learning (RL), focusing on the important task of Offline Policy Evaluation (OPE). Recent work shows that, in contrast to supervised learning, realizability of the Q-function is not enough for learning it. Two sufficient conditions for sample-efficient OPE are Bellman completeness and coverage. Prior work often assumes that representations satisfying these conditions are given, with results being mostly theoretical in nature. In this work, we propose BCRL, which directly learns from data an approximately linear Bellman complete representation with good coverage. With this learned representation, we perform OPE using Least Square Policy Evaluation (LSPE) with linear functions in our learned representation. We present an end-to-end theoretical analysis, showing that our two-stage algorithm enjoys polynomial sample complexity provided some representation in the rich class considered is linear Bellman complete. Empirically, we extensively evaluate our algorithm on challenging, image-based continuous control tasks from the Deepmind Control Suite. We show our representation enables better OPE compared to previous representation learning methods developed for off-policy RL (e.g., CURL, SPR). BCRL achieve competitive OPE error with the state-of-the-art method Fitted Q-Evaluation (FQE), and beats FQE when evaluating beyond the initial state distribution. Our ablations show that both linear Bellman complete and coverage components of our method are crucial.  ( 3 min )

As an important framework for safe Reinforcement Learning, the Constrained Markov Decision Process (CMDP) has been extensively studied in the recent literature. However, despite the rich results under various on-policy learning settings, there still lacks some essential understanding of the offline CMDP problems, in terms of both the algorithm design and the information theoretic sample complexity lower bound. In this paper, we focus on solving the CMDP problems where only offline data are available. By adopting the concept of the single-policy concentrability coefficient $C^*$, we establish an $\Omega\left(\frac{\min\left\{|\mathcal{S}||\mathcal{A}|,|\mathcal{S}|+I\right\} C^*}{(1-\gamma)^3\epsilon^2}\right)$ sample complexity lower bound for the offline CMDP problem, where $I$ stands for the number of constraints. By introducing a simple but novel deviation control mechanism, we propose a near-optimal primal-dual learning algorithm called DPDL. This algorithm provably guarantees zero constraint violation and its sample complexity matches the above lower bound except for an $\tilde{\mathcal{O}}((1-\gamma)^{-1})$ factor. Comprehensive discussion on how to deal with the unknown constant $C^*$ and the potential asynchronous structure on the offline dataset are also included.  ( 2 min )

Variational inference is a powerful paradigm for approximate Bayesian inference with a number of appealing properties, including support for model learning and data subsampling. By contrast MCMC methods like Hamiltonian Monte Carlo do not share these properties but remain attractive since, contrary to parametric methods, MCMC is asymptotically unbiased. For these reasons researchers have sought to combine the strengths of both classes of algorithms, with recent approaches coming closer to realizing this vision in practice. However, supporting data subsampling in these hybrid methods can be a challenge, a shortcoming that we address by introducing a surrogate likelihood that can be learned jointly with other variational parameters. We argue theoretically that the resulting algorithm permits the user to make an intuitive trade-off between inference fidelity and computational cost. In an extensive empirical comparison we show that our method performs well in practice and that it is well-suited for black-box inference in probabilistic programming frameworks.  ( 2 min )

One aim of representation learning is to recover the original latent code that generated the data, a task which requires additional information or inductive biases. A recently proposed approach termed Independent Mechanism Analysis (IMA) postulates that each latent source should influence the observed mixtures independently, complementing standard nonlinear independent component analysis, and taking inspiration from the principle of independent causal mechanisms. While it was shown in theory and experiments that IMA helps recovering the true latents, the method's performance was so far only characterized when the modeling assumptions are exactly satisfied. Here, we test the method's robustness to violations of the underlying assumptions. We find that the benefits of IMA-based regularization for recovering the true sources extend to mixing functions with various degrees of violation of the IMA principle, while standard regularizers do not provide the same merits. Moreover, we show that unregularized maximum likelihood recovers mixing functions which systematically deviate from the IMA principle, and provide an argument elucidating the benefits of IMA-based regularization.  ( 2 min )

In principal-agent models, a principal offers a contract to an agent to perform a certain task. The agent exerts a level of effort that maximizes her utility. The principal is oblivious to the agent's chosen level of effort, and conditions her wage only on possible outcomes. In this work, we consider a model in which the principal is unaware of the agent's utility and action space: she sequentially offers contracts to identical agents, and observes the resulting outcomes. We present an algorithm for learning the optimal contract under mild assumptions. We bound the number of samples needed for the principal to obtain a contract that is within $\eps$ of her optimal net profit for every $\eps>0$. Our results are robust even when considering risk-averse agents. Furthermore, we show that when there are only two possible outcomes or the agent is risk-neutral, the algorithm's outcome approximates the optimal contract described in the classical theory.  ( 2 min )

Cross-study replicability is a powerful model evaluation criterion that emphasizes generalizability of predictions. When training cross-study replicable prediction models, it is critical to decide between merging and treating the studies separately. We study boosting algorithms in the presence of potential heterogeneity in predictor-outcome relationships across studies and compare two multi-study learning strategies: 1) merging all the studies and training a single model, and 2) multi-study ensembling, which involves training a separate model on each study and ensembling the resulting predictions. In the regression setting, we provide theoretical guidelines based on an analytical transition point to determine whether it is more beneficial to merge or to ensemble for boosting with linear learners. In addition, we characterize a bias-variance decomposition of estimation error for boosting with component-wise linear learners. We verify the theoretical transition point result in simulation and illustrate how it can guide the decision on merging vs. ensembling in an application to breast cancer gene expression data.  ( 2 min )

Randomized algorithms based on sketching have become a workhorse tool in low-rank matrix approximation. To use these algorithms safely in applications, they should be coupled with diagnostics to assess the quality of approximation. To meet this need, this paper proposes a jackknife resampling method to estimate the variability of the output of a randomized matrix computation. The variability estimate can recognize that a computation requires additional data or that the computation is intrinsically unstable. As examples, the paper studies jackknife estimates for two randomized low-rank matrix approximation algorithms. In each case, the operation count for the jackknife estimate is independent of the dimensions of the target matrix. In numerical experiments, the estimator accurately assesses variability and also provides an order-of-magnitude estimate of the mean-square error.  ( 2 min )

The immune response is a dynamic process by which the body determines whether an antigen is self or nonself. The state of this dynamic process is defined by the relative balance and population of inflammatory and regulatory actors which comprise this decision making process. The goal of immunotherapy as applied to, e.g. Rheumatoid Arthritis (RA), then, is to bias the immune state in favor of the regulatory actors - thereby shutting down autoimmune pathways in the response. While there are several known approaches to immunotherapy, the effectiveness of the therapy will depend on how this intervention alters the evolution of this state. Unfortunately, this process is determined not only by the dynamics of the process, but the state of the system at the time of intervention - a state which is difficult if not impossible to determine prior to application of the therapy.  ( 2 min )

Designing efficient general-purpose contextual bandit algorithms that work with large -- or even continuous -- action spaces would facilitate application to important scenarios such as information retrieval, recommendation systems, and continuous control. While obtaining standard regret guarantees can be hopeless, alternative regret notions have been proposed to tackle the large action setting. We propose a smooth regret notion for contextual bandits, which dominates previously proposed alternatives. We design a statistically and computationally efficient algorithm -- for the proposed smooth regret -- that works with general function approximation under standard supervised oracles. We also present an adaptive algorithm that automatically adapts to any smoothness level. Our algorithms can be used to recover the previous minimax/Pareto optimal guarantees under the standard regret, e.g., in bandit problems with multiple best arms and Lipschitz/H{\"o}lder bandits. We conduct large-scale empirical evaluations demonstrating the efficacy of our proposed algorithms.  ( 2 min )

Hello everyone! Happy to share our new work on learning from multi-domain imbalanced data. This work was recently accepted at ECCV 2022. Data imbalance is ubiquitous and inherent in the real world. Existing methods for dealing with imbalanced data/long-tailed distribution are only for single domain, that is, the data originates from the same domain; however, natural data can originate from distinct domains, where a minority class in one domain could have abundant instances from other domains. Effectively utilizing data from different domains is likely to improve the performance of long-tail learning over all domains. This paper promotes the paradigm of the traditional imbalanced classification problem and generalizes it from single domain to multiple domains. We formulate the problem of …  ( 89 min )

Hi everyone! I'm excited to share some news from the BentoML team. When we first open sourced the BentoML project in 2019 and shared it with the community, our vision was to create an open platform that simplifies machine learning model serving and provides a solid foundation for ML teams to operate ML at production scale. And after years of working together with our community towards that goal, we’re thrilled to announce the general availability of BentoML 1.0! What's new in BentoML 1.0? Simplify model packaging and management, both locally and a centralized model repository for teams. A Python-first architecture that scales with powerful optimizations, including parallel inference, adaptive batching, and support for accelerated runtimes. Introducing Yatai for BentoML: Production-first ML platform on Kubernetes ​ To learn more: Introducing BentoML 1.0 Blog post: https://modelserving.com/blog/introducing-bentoml-10 BentoML Tutorial: https://docs.bentoml.org/en/latest/tutorial.html Github Page: https://github.com/bentoml/BentoML Documentation: https://docs.bentoml.org/ submitted by /u/chaoyu [link] [comments]  ( 88 min )

Twitter thread: https://twitter.com/karpathy/status/1547332300186066944 submitted by /u/EffectSizeQueen [link] [comments]  ( 92 min )

I recently launched https://mekabytes.com. The idea is to treat datasets like subreddits where users can come together to build the stuff they want to see. For the datasets there is a github-style landing page with a README to help give guidance on the goals, what images the dataset wants, and any labeling guidelines. There is also a reddit-style comment system where you can reference specific annotations. The idea with that is to provide feedback to help people learn. The coolest part (IMO) is the versioning system. All annotations are versioned and approved by a moderator, gating data quality kind of like a code review. This versioning allows the dataset to be rolled back to any point in time which will help reproduce research even as the dataset continues to evolve. The dataset releases will be open under a creative commons license (BY-NC-SA). To help cover hosting the releases are downloadable for $5 + $1/GB. Basically you can use it for research, personal projects, and share freely once you have it. There is still a ton of stuff to do and I don't even have my first user yet! I've been using it for the last week or so and cleaning up the UX. You can actually annotate decently on mobile. Right now it supports classification and object detection (bounding boxes). I hope to add a free text field in the near future after some niceties like pagination and comment notifications. I would love some feedback if you have any! submitted by /u/tacixat [link] [comments]  ( 88 min )

Last year, Google released their Reddit Emotions dataset: a collection of 58K Reddit comments human-labeled according to 27 emotions. I analyzed the dataset... and found that a 30% is mislabeled! Some of the errors: *aggressively tells friend I love them\* – mislabeled as ANGER Yay, cold McDonald's. My favorite. – mislabeled as LOVE Hard to be sad these days when I got this guy with me – mislabeled as SADNESS Nobody has the money to. What a joke – mislabeled as JOY ​ I wrote a blog about it here, with more examples and my main two suggestions for how to fix Google's data annotation methodology. submitted by /u/BB4evaTB12 [link] [comments]  ( 92 min )

After reading through a lot of the non-Meta Learning popular few-shot literature (Prototypical Nets, Matching Nets, etc.) and then looking at other papers/GitHub repos, I’m not totally sure how to build a “fair” training and evaluation setup. Let’s take CIFAR-100 (ignoring CIFAR-FS for now). To set up a few-shot dataset split, I’d take the 100 classes and split up into train/val/test 60/20/40 such that each split has non-overlapping classes - pretty straightforward. But now, I still have 600 examples per class in all splits. Before generating random 5-way-5-shot episodes during training, what’s the fair way to generate Support and Query Sets? Are people first creating another split of the trainset so that the Support set only contains 5 examples per class (60*5=300 total examples) and the rest is in the Query set? If not, something like that then the support set is going to contain a lot of examples to learn from rather than a few. Some methods also directly classify the trainset’s support images for pre-training, assuming that the number of classes overall is known beforehand. But then to do same on the validation and support sets I guess that they replace the FC layer. Finally, when choosing a pre-trained model to start with, it seems absolutely necessary to choose a significantly different domain for evaluation (ex. ImageNet pre-trained ResNet evaluated on CIFAR-FS is bad). tldr; it seems like there’s a lot of small differences in experimental setups for few-shot settings, what’s the best way to be fair for training/evaluation? Also maybe I’m just totally missing something :) submitted by /u/rivew [link] [comments]  ( 89 min )

Hello all! Since NeurIPS 2022 workshop decisions were recently released, we are proud to announce our 2022 workshop focused on higher-order optimization in machine learning! An (under construction) homepage can be found here. Topics include: Higher-order optimizers, Adaptive gradient methods, Quasi-Newton techniques, and many more! The workshop will run for one day in-person at NeurIPS 2022. There will be dedicated poster and spotlight sessions, including a dedicated junior researcher poster session with an aim to connect junior researchers to more senior ones. We also feature 5 plenary talks from researchers, namely Amir Gholami, Coralia Cartis, Donald Goldfarb, Frank E. Curtis, and Madaleine Udell. ​ We aim to provide submissions 3 reviews each. Paper submission will open soon, and can be found at this link. ​ I am happy to answer any questions, so feel free to DM or comment! Thanks. submitted by /u/order-up-workshop [link] [comments]  ( 88 min )

TLDR: This tutorial allows you to build a machine translation system with no glue code using Forte, an open source ML workflow builder. ​ Forte makes it easy to compose any NLP pipeline, regardless of heterogeneity of data and processes, as a modular and easily editable system. It allows users to break down complex problems into composable pipelines and enables inter-operations across tasks through a unified data format. This tutorial includes: 1 — How to read data from source How to create a simple NLP pipeline How to maintain and store the input data 2 — How to process data in pipeline How to perform sentence segmentation How to annotate and query the data How to translate the input text with a pre-trained model How to manage multiple data objects 3 — How to handle ne…  ( 106 min )

What is the best method for constructing an ensemble regression model from numerous KNN regression models that were trained on slightly different feature spaces? I can't only use the features that they have in common. submitted by /u/Rafaelkoll [link] [comments]  ( 87 min )

I cant recall what day the last couple of years reviews have been released. I know that the review period is closed and so its only a matter of time just wondering if anyone has any idea? submitted by /u/AbjectDrink3276 [link] [comments]  ( 88 min )

Are you passionate about #coding, #DataScience or #EarthObservation? 📷 Don't miss out on the chance to showcase your skills and develop new Jupyter Notebooks using #Copernicus data, whilst also being in with a chance of winning cash 📷 prizes! Sign up before 31 July at: https://notebook.wekeo.eu/ https://preview.redd.it/1uwo4ccv4bb91.png?width=1920&format=png&auto=webp&s=18af6de36526d30585d0027d8445f56ed4302516 submitted by /u/EUMETSAT [link] [comments]  ( 87 min )

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Say I have an email dataset. Two of its columns are "sender" and "recipients". Now, the "sender" column will only hold one value in each row. However, "recipients" can be anything in number from 1 to 100, or even more theoretically. In such a scenario, one hot encoding is not a tractable solution. And neither is creating a new row for each unique recipient. So, how best to handle this situation? submitted by /u/ResearcherNo4728 [link] [comments]  ( 89 min )

It looks like chronic kidney disease diagnosis has been solved in this paper: https://ieeexplore.ieee.org/document/8693581 I mean no disrespect to the authors, but this publication makes me slightly doubt the peer-review system. Or I am just such an amateur, that I am not seeing the brilliance behind this paper, which is also possible. Have a read through it yourselves submitted by /u/fanconic [link] [comments]  ( 97 min )

Hey all, I've been following the exciting progress of NeRFs, and it lead to me wonder whether there are research on generating novel 2D views from 3D representation, and labeling those examples. I find works for image classification under Novel View Synthesis topics, but for object detection I just can't find anything. Wouldn't it be possible to label 2D training images, construct 3D representation, and use it for generating novel 2D views with corresponding labelings? I see this as highly useful for the object detection domain, where labeling often requires a lot of manual work leading to small datasets and non-robust object representations. Please note if I'm missing something out here. submitted by /u/TemppaHemppa [link] [comments]  ( 88 min )

Hi, I have been trying to test self-supervised representation learning on vision-task. In more detail, testing BYOL in cifar-10. I found the trick that they threw away the last layer and put a new layer for the output shape, and the backbone network is frozen during finetuning. I know that the bad last layer can harm to the backbone network during finetuning because network is highly sensitive to even small change in parameter space. But I tried to finetune without freezing, It shows better last performance(accuracy 82% -> 90% at test). So why did they freeze the backbone network and show the results of the experiment? How can I explain this phenomenon? Thank you for reading. submitted by /u/Spiritual_Fig3632 [link] [comments]  ( 88 min )

When you hear people talk about large models, they're usually talking about transformers. What about this architecture has allowed it to be scaled? Have people tried making really large CNNs or RNNs (or just regular MLPs) before? submitted by /u/Adolphins [link] [comments]  ( 92 min )

SimSwap (https://github.com/neuralchen/SimSwap) is basically a framework that carries out face-swapping in a similar way deepfake technology does with a source and a target video. However, for the source, only one image is required. Not sure how this would work since 1 image isn't enough for actual training. Is this simply face mapping? I feel like the output is a bit too sophisticated for that. submitted by /u/thr0away89 [link] [comments]  ( 86 min )

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for example that writes a description of an image or an article based on it. submitted by /u/jose3001 [link] [comments]  ( 86 min )

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In recent years, the outstanding performance of model scaling has led to an escalation in the size of pre-trained models. Unfortunately, training and even simply fine-tuning large AI models are usually unaffordable, requiring tens or hundreds of GPUs. Existing deep learning frameworks like PyTorch and Tensorflow may not offer a satisfactory solution for very large AI models. Furthermore, advanced knowledge of AI systems is typically required for sophisticated configurations and optimization of specific models. Therefore, many AI users, such as engineers from small and medium-sized enterprises, can’t help but feel overwhelmed by the emergence of large AI models. Accelerate Large Model OPT with Low Cost About Open Pretrained Transformer (OPT) Meta recently released Open Pretrained Transformer (OPT), a 175-Billion parameter AI language model. To encourage AI democratization in the community, Meta has released both the code and trained model weights, which stimulates AI programmers to perform various downstream tasks and application deployments. We will now demonstrate fine-tuning Casual Language Modelling with pre-training weights of the OPT model provided by Hugging Face Hub. Configure with Colossal-AI It is very simple to use the powerful features of Colossal-AI. Users only need a simple configuration file, and are not required to alter their training logic to equip models with their desired features (e.g. mixed-precision training, gradient accumulation, multi-dimensional parallel training, and memory redundancy elimination). Continue reading | Github submitted by /u/ai-lover [link] [comments]  ( 87 min )

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Is AI and Datascience a blooming field in the US ? I'd like to persue my masters in the US in either in AI or in Datascience. Which stream is better and why ? submitted by /u/Consistent-Flow-414 [link] [comments]  ( 86 min )

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I wanted to see how creative GPT3 could get in creating a recipe for a meal with all I can find in the house . I was.. kind of disappointed.. ​ The prompt : ​ a recipe for a meal with lemons, hot dog sausages, ice cream and coconut ​ The AI generated Recipe : ​ This recipe is so easy, it's almost too good to be true. ​ What you'll need: ​ - 1 lemon ​ - 5 hot dog sausages (If you use vegetarian sausages, the meal will be completely vegan!) ​ - 1 scoop of ice cream (We recommend coconut flavor—it goes so well with the lemons and sausages!) ​ - a pinch of salt (optional) ​ Preparation: ​ Peel the lemon and cut it into slices. ​ Put the hot dog sausages in a pan and fry them until they are browned on both sides. You can add some salt to taste if you like! ​ Add the lemon slices to the pan and cook them until they are golden brown as well. Make sure that they don't burn! This would ruin your meal! You can add some salt again if needed (but try not to add too much). ​ Finally, take out everything from the pan, put it on a plate and top it with ice cream! submitted by /u/No_Condition4115 [link] [comments]  ( 88 min )

I’ve spent thousands of hours and many years building up my skills for the sole purpose of getting a job as a concept artist. Was all that in vain? With AI we have the tools to create artwork in a fraction of the time it takes a human and they will only get better. I am extremely excited for the future of the industry, but I need to know how much of my life I’ve wasted. I’m having a bit of an existential crisis. submitted by /u/giantpokimanestatue [link] [comments]  ( 90 min )

I've been looking into Synthetic Media, specifically AI spokes people or AI Generated video avatars, which whilst maybe not as exciting as Dalle still has some powerful applications. I've found the below examples. Wondering if anybody has come across any useful GIT pages or Colab notebooks in this domain.. I can't seem to find detail on specific models being used, assuming they're GAN models.. I'd like to be able to explore further without having to pay $3 per minute of generated video and being capped at 10 minutes a month https://www.colossyan.com/ Movio - AI Spokesperson Video Creator https://talkingavatar.la/ https://www.rephrase.ai/ https://aistudios.com/ https://synthesys.io/ Create - adam2eve.ai https://www.deepword.co/ submitted by /u/No_Condition4115 [link] [comments]  ( 86 min )

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